Spirobi Suppliers USA
Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
Product | Description | |
---|---|---|
2,2,3,3-Tetrahydro-1,1-spirobi[1h-indene]-7,7-diol Quick inquiry Where to buy Suppliers range | 2,2,3,3-Tetrahydro-1,1-spirobi[1h-indene]-7,7-diol. Group: Heterocyclic Organic Compound. Alternative Names: 2,2,3,3-Tetrahydro-1,1-spirobi[1H-indene]-7,7-diol;2,2,3,3-Tetrahydro-1,1-spirobi[indene]-7,7-diol. CAS No. 223137-87-9. Molecular formula: C17H16O2. Mole weight: 252.31. Density: 1.34. | |
2,2'':7'',2''''-Ter-9,9'-spirobi[9H-fluorene] Quick inquiry Where to buy Suppliers range | 2,2'':7'',2''''-Ter-9,9'-spirobi[9H-fluorene]. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 518997-91-6. IUPAC Name: 2',7'-bis(9,9'-spirobi[fluorene]-2-yl)-9,9'-spirobi[fluorene]. Molecular Weight: 945.1g/mol. Molecular Formula: C75H44. SMILES: C1= CC= C2C (= C1) C3= C (C24C5= CC= CC= C5C6= CC= CC= C46) C= C (C= C3) C7= CC8= C (C= C7) C9= C (C81C2= CC= CC= C2C2= CC= CC= C12) C= C (C= C9) C1= CC2= C (C= C1) C1= CC= CC= C1C21C2= CC= CC= C2C2= CC= CC= C12. InChI: InChI=1S/C75H44/c1-9-25-61-49(17-1)50-18-2-10-26-62(50)73(61)65-29-13-7-23-55(65)57-37-33-45(41-69(57)73)47-35-39-59-60-40-36-48(44-72(60)75(71(59)43-47)67-31-15-5-21-53(67)54-22-6-16-32-68(54)75)46-34-38-58-56-24-8-14-30-66(56)74(70(58)42-46)63-27-11-3-19-51(63)52-20-4-12-28-64(52)74/h1-44H. InChIKey: BFDFHGPJXDFXBA-UHFFFAOYSA-N. | |
2,2'':7'',2''''-Ter-9,9'-spirobi[9H-fluorene] Quick inquiry Where to buy Suppliers range | 2,2'':7'',2''''-Ter-9,9'-spirobi[9H-fluorene]. Group: Host Materials. Alternative Names: TSBF. CAS No. 518997-91-6. IUPAC Name: 2',7'-bis(9,9'-spirobi[fluorene]-2-yl)-9,9'-spirobi[fluorene]. Molecular Weight: C75H44. Molecular Formula: 945.18. SMILES: C1=CC= C2C (= C1) C3=C (C24C5= CC=CC= C5C6=CC= CC=C46) C=C (C= C3) C7=CC8= C (C= C7) C9=C (C81C2= CC=CC= C2C2=CC= CC=C12) C=C (C= C9) C1=CC2= C (C= C1) C1=CC= CC=C1C21C2= CC=CC= C2C2=CC= CC=C12. Purity: >98.0%(HPLC). | |
2,2'':7'',2''''-Ter-9,9'-spirobi[9H-fluorene], ≥98% Quick inquiry Where to buy Suppliers range | 2,2'':7'',2''''-Ter-9,9'-spirobi[9H-fluorene], ≥98%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 518997-91-6. IUPAC Name: 2',7'-bis(9,9'-spirobi[fluorene]-2-yl)-9,9'-spirobi[fluorene]. Molecular Weight: 945.1g/mol. Molecular Formula: C75H44. SMILES: C1= CC= C2C (= C1) C3= C (C24C5= CC= CC= C5C6= CC= CC= C46) C= C (C= C3) C7= CC8= C (C= C7) C9= C (C81C2= CC= CC= C2C2= CC= CC= C12) C= C (C= C9) C1= CC2= C (C= C1) C1= CC= CC= C1C21C2= CC= CC= C2C2= CC= CC= C12. InChI: InChI=1S/C75H44/c1-9-25-61-49(17-1)50-18-2-10-26-62(50)73(61)65-29-13-7-23-55(65)57-37-33-45(41-69(57)73)47-35-39-59-60-40-36-48(44-72(60)75(71(59)43-47)67-31-15-5-21-53(67)54-22-6-16-32-68(54)75)46-34-38-58-56-24-8-14-30-66(56)74(70(58)42-46)63-27-11-3-19-51(63)52-20-4-12-28-64(52)74/h1-44H. InChIKey: BFDFHGPJXDFXBA-UHFFFAOYSA-N. | |
2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene] Quick inquiry Where to buy Suppliers range | 2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene]. Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials; Polymers. CAS No. 128055-74-3. IUPAC Name: 2,2',7,7'-tetrabromo-9,9'-spirobi[fluorene]. Molecular Weight: 632g/mol. Molecular Formula: C25H12Br4. SMILES: C1=CC2=C (C=C1Br)C3 (C4=C2C=CC (=C4)Br)C5=C (C=CC (=C5)Br)C6=C3C=C (C=C6)Br. InChI: InChI=1S/C25H12Br4/c26-13-1-5-17-18-6-2-14(27)10-22(18)25(21(17)9-13)23-11-15(28)3-7-19(23)20-8-4-16(29)12-24(20)25/h1-12H. InChIKey: MASXXNUEJVMYML-UHFFFAOYSA-N. | |
2,2',7,7'-Tetraiodo-9,9'-spirobi[fluorene] Quick inquiry Where to buy Suppliers range | 2,2',7,7'-Tetraiodo-9,9'-spirobi[fluorene]. Group: Multi-Halogenated COFs linkers. CAS No. 137181-59-0. Molecular Weight: 819.98. Molecular Formula: C25H12I4. Purity: 98%. | |
2,2',7,7'-tetramethoxy-9,9'-spirobi[fluorene]-3,3',6,6'-tetraamine Quick inquiry Where to buy Suppliers range | 2,2',7,7'-tetramethoxy-9,9'-spirobi[fluorene]-3,3',6,6'-tetraamine. Group: COFs Linkers. Grades: 98%. CAS No. 1801236-36-1. Product ID: ACM1801236361. Molecular formula: C29H28N4O4. Mole weight: 496.557. Appearance: Red-brown crystal. | |
2,?2'-?(9,?9'-?spirobi[9H-?fluorene]?-?2,?7-?diyl)?bis[4,?4,?5,?5-?tetramethyl-1,?3,?2-?Dioxaborolane, 98% Quick inquiry Where to buy Suppliers range | 2,?2'-?(9,?9'-?spirobi[9H-?fluorene]?-?2,?7-?diyl)?bis[4,?4,?5,?5-?tetramethyl-1,?3,?2-?Dioxaborolane, 98%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 728911-52-2. IUPAC Name: 4,4,5,5-tetramethyl-2-[7'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[fluorene]-2'-yl]-1,3,2-dioxaborolane. Molecular Weight: 568.3g/mol. Molecular Formula: C37H38B2O4. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (C35C6=CC=CC=C6C7=CC=CC=C57)C=C (C=C4)B8OC (C (O8) (C)C) (C)C. InChI: InChI=1S/C37H38B2O4/c1-33(2)34(3,4)41-38(40-33)23-17-19-27-28-20-18-24(39-42-35(5,6)36(7,8)43-39)22-32(28)37(31(27)21-23)29-15-11-9-13-25(29)26-14-10-12-16-30(26)37/h9-22H,1-8H3. InChIKey: GKPGYJFGTIZCRP-UHFFFAOYSA-N. | |
2,2'-Dibromo-9,9'-spirobi[9H-fluorene] Quick inquiry Where to buy Suppliers range | 2,2'-Dibromo-9,9'-spirobi[9H-fluorene]. Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials; Polymers. CAS No. 67665-47-8. IUPAC Name: 2,2'-dibromo-9,9'-spirobi[fluorene]. Molecular Weight: 474.2g/mol. Molecular Formula: C25H14Br2. SMILES: C1=CC=C2C (=C1)C3=C (C24C5=CC=CC=C5C6=C4C=C (C=C6)Br)C=C (C=C3)Br. InChI: InChI=1S/C25H14Br2/c26-15-9-11-19-17-5-1-3-7-21(17)25(23(19)13-15)22-8-4-2-6-18(22)20-12-10-16(27)14-24(20)25/h1-14H. InChIKey: OZZSXAWYZYTWQD-UHFFFAOYSA-N. | |
2,2'-Dibromo-9,9'-spirobi[fluorene] Quick inquiry Where to buy Suppliers range | 2,2'-Dibromo-9,9'-spirobi[fluorene]. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 67665-47-8. IUPAC Name: 2,2'-dibromo-9,9'-spirobi[fluorene]. Molecular Weight: 474.2g/mol. Molecular Formula: C25H14Br2. SMILES: C1=CC=C2C (=C1)C3=C (C24C5=CC=CC=C5C6=C4C=C (C=C6)Br)C=C (C=C3)Br. InChI: InChI=1S/C25H14Br2/c26-15-9-11-19-17-5-1-3-7-21(17)25(23(19)13-15)22-8-4-2-6-18(22)20-12-10-16(27)14-24(20)25/h1-14H. InChIKey: OZZSXAWYZYTWQD-UHFFFAOYSA-N. | |
2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[9H-fluorene] Quick inquiry Where to buy Suppliers range | 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[9H-fluorene]. Group: Small Molecule Semiconductor Building Blocks; Polymers. CAS No. 728911-52-2. IUPAC Name: 4,4,5,5-tetramethyl-2-[7'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[fluorene]-2'-yl]-1,3,2-dioxaborolane. Molecular Weight: 568.3g/mol. Molecular Formula: C37H38B2O4. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (C35C6=CC=CC=C6C7=CC=CC=C57)C=C (C=C4)B8OC (C (O8) (C)C) (C)C. InChI: InChI=1S/C37H38B2O4/c1-33(2)34(3,4)41-38(40-33)23-17-19-27-28-20-18-24(39-42-35(5,6)36(7,8)43-39)22-32(28)37(31(27)21-23)29-15-11-9-13-25(29)26-14-10-12-16-30(26)37/h9-22H,1-8H3. InChIKey: GKPGYJFGTIZCRP-UHFFFAOYSA-N. | |
2,7-Bis[N-(1-naphthyl)anilino]-9,9'-spirobi[9H-fluorene] Quick inquiry Where to buy Suppliers range | 2,7-Bis[N-(1-naphthyl)anilino]-9,9'-spirobi[9H-fluorene]. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 932739-76-9. IUPAC Name: 2-N',7-N'-dinaphthalen-1-yl-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine. Molecular Weight: 750.9g/mol. Molecular Formula: C57H38N2. SMILES: C1=CC=C (C=C1) N (C2=CC3=C (C=C2) C4=C (C35C6=CC=CC=C6C7=CC=CC=C57) C=C (C=C4) N (C8=CC=CC=C8) C9=CC=CC1=CC=CC=C19) C1=CC=CC2=CC=CC=C21. InChI: InChI=1S/C57H38N2/c1-3-21-41(22-4-1)58(55-31-15-19-39-17-7-9-25-45(39)55)43-33-35-49-50-36-34-44(59(42-23-5-2-6-24-42)56-32-16-20-40-18-8-10-26-46(40)56)38-54(50)57(53(49)37-43)51-29-13-11-27-47(51)48-28-12-14-30-52(48)57/h1-38H. InChIKey: ZDAWFMCVTXSZTC-UHFFFAOYSA-N. | |
2,7-Bis[N-(1-naphthyl)anilino]-9,9'-spirobi[9H-fluorene] Quick inquiry Where to buy Suppliers range | 2,7-Bis[N-(1-naphthyl)anilino]-9,9'-spirobi[9H-fluorene]. Group: Hole Transport Materials (HTM). CAS No. 932739-76-9. IUPAC Name: 2-N',7-N'-dinaphthalen-1-yl-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine. Molecular Weight: C57H38N2. Molecular Formula: 750.95. SMILES: C1=CC=C (C=C1) N (C2=CC3=C (C=C2) C4=C (C35C6=CC=CC=C6C7=CC=CC=C57) C=C (C=C4) N (C8=CC=CC=C8) C9=CC=CC1=CC=CC=C19) C1=CC=CC2=CC=CC=C21. Purity: >98.0%(HPLC)(N). | |
2,7-Bis[N-(m-tolyl)anilino]-9,9'-spirobi[9H-fluorene] Quick inquiry Where to buy Suppliers range | 2,7-Bis[N-(m-tolyl)anilino]-9,9'-spirobi[9H-fluorene]. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1033035-83-4. IUPAC Name: 2-N',7-N'-bis(3-methylphenyl)-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine. Molecular Weight: 678.9g/mol. Molecular Formula: C51H38N2. SMILES: CC1=CC (=CC=C1)N (C2=CC=CC=C2)C3=CC4=C (C=C3)C5=C (C46C7=CC=CC=C7C8=CC=CC=C68)C=C (C=C5)N (C9=CC=CC=C9)C1=CC=CC (=C1)C. InChI: InChI=1S/C51H38N2/c1-35-15-13-21-39(31-35)52(37-17-5-3-6-18-37)41-27-29-45-46-30-28-42(53(38-19-7-4-8-20-38)40-22-14-16-36(2)32-40)34-50(46)51(49(45)33-41)47-25-11-9-23-43(47)44-24-10-12-26-48(44)51/h3-34H,1-2H3. InChIKey: QZTQQBIGSZWRGI-UHFFFAOYSA-N. | |
2,7-Bis[N-(m-tolyl)anilino]-9,9'-spirobi[9H-fluorene] Quick inquiry Where to buy Suppliers range | 2,7-Bis[N-(m-tolyl)anilino]-9,9'-spirobi[9H-fluorene]. Group: Hole Transport Materials (HTM). Alternative Names: 2,7-Bis[phenyl(m-tolyl)amino]-9,9'-spirobi[9H-fluorene]. CAS No. 1033035-83-4. IUPAC Name: 2-N',7-N'-bis(3-methylphenyl)-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine. Molecular Weight: C51H38N2. Molecular Formula: 678.88. SMILES: CC1=CC (=CC=C1)N (C2=CC=CC=C2)C3=CC4=C (C=C3)C5=C (C46C7=CC=CC=C7C8=CC=CC=C68)C=C (C=C5)N (C9=CC=CC=C9)C1=CC=CC (=C1)C. Purity: >98.0%(HPLC)(N). | |
2,7-Bis[N-(m-tolyl)anilino]-9,9'-spirobi[9H-fluorene], 98% Quick inquiry Where to buy Suppliers range | 2,7-Bis[N-(m-tolyl)anilino]-9,9'-spirobi[9H-fluorene], 98%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1033035-83-4. IUPAC Name: 2-N',7-N'-bis(3-methylphenyl)-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine. Molecular Weight: 678.9g/mol. Molecular Formula: C51H38N2. SMILES: CC1=CC (=CC=C1)N (C2=CC=CC=C2)C3=CC4=C (C=C3)C5=C (C46C7=CC=CC=C7C8=CC=CC=C68)C=C (C=C5)N (C9=CC=CC=C9)C1=CC=CC (=C1)C. InChI: InChI=1S/C51H38N2/c1-35-15-13-21-39(31-35)52(37-17-5-3-6-18-37)41-27-29-45-46-30-28-42(53(38-19-7-4-8-20-38)40-22-14-16-36(2)32-40)34-50(46)51(49(45)33-41)47-25-11-9-23-43(47)44-24-10-12-26-48(44)51/h3-34H,1-2H3. InChIKey: QZTQQBIGSZWRGI-UHFFFAOYSA-N. | |
2,7-Bis[N,N-bis(4-methoxyphenyl)amino]-9,9-spirobi[9H-fluorene] Quick inquiry Where to buy Suppliers range | 2,7-Bis[N,N-bis(4-methoxyphenyl)amino]-9,9-spirobi[9H-fluorene]. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1138220-69-5. IUPAC Name: 2-N',2-N',7-N',7-N'-tetrakis(4-methoxyphenyl)-9,9'-spirobi[fluorene]-2',7'-diamine. Molecular Weight: 770.9g/mol. Molecular Formula: C53H42N2O4. SMILES: COC1=CC=C (C=C1)N (C2=CC=C (C=C2)OC)C3=CC4=C (C=C3)C5=C (C46C7=CC=CC=C7C8=CC=CC=C68)C=C (C=C5)N (C9=CC=C (C=C9)OC)C1=CC=C (C=C1)OC. InChI: InChI=1S/C53H42N2O4/c1-56-41-23-13-35(14-24-41)54(36-15-25-42(57-2)26-16-36)39-21-31-47-48-32-22-40(55(37-17-27-43(58-3)28-18-37)38-19-29-44(59-4)30-20-38)34-52(48)53(51(47)33-39)49-11-7-5-9-45(49)46-10-6-8-12-50(46)53/h5-34H,1-4H3. InChIKey: LZHVTCXAXYYCIF-UHFFFAOYSA-N. | |
2,7-Bis[N,N-bis(4-methoxyphenyl)amino]-9,9-spirobi[9H-fluorene] Quick inquiry Where to buy Suppliers range | 2,7-Bis[N,N-bis(4-methoxyphenyl)amino]-9,9-spirobi[9H-fluorene]. Group: Hole Transport Materials (HTM). Alternative Names: N,N,N',N'-Tetrakis(4-methoxyphenyl)-9,9'-spirobi[9H-fluorene]-2,7-diamine. CAS No. 1138220-69-5. IUPAC Name: 2-N',2-N',7-N',7-N'-tetrakis(4-methoxyphenyl)-9,9'-spirobi[fluorene]-2',7'-diamine. Molecular Weight: C53H42N2O4. Molecular Formula: 770.93. SMILES: COC1=CC=C (C=C1)N (C2=CC=C (C=C2)OC)C3=CC4=C (C=C3)C5=C (C46C7=CC=CC=C7C8=CC=CC=C68)C=C (C=C5)N (C9=CC=C (C=C9)OC)C1=CC=C (C=C1)OC. Purity: >98.0%(HPLC)(N). | |
2,7-Bis[N,N-bis(4-methoxyphenyl)amino]-9,9-spirobi[9H-fluorene], 98% Quick inquiry Where to buy Suppliers range | 2,7-Bis[N,N-bis(4-methoxyphenyl)amino]-9,9-spirobi[9H-fluorene], 98%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1138220-69-5. IUPAC Name: 2-N',2-N',7-N',7-N'-tetrakis(4-methoxyphenyl)-9,9'-spirobi[fluorene]-2',7'-diamine. Molecular Weight: 770.9g/mol. Molecular Formula: C53H42N2O4. SMILES: COC1=CC=C (C=C1)N (C2=CC=C (C=C2)OC)C3=CC4=C (C=C3)C5=C (C46C7=CC=CC=C7C8=CC=CC=C68)C=C (C=C5)N (C9=CC=C (C=C9)OC)C1=CC=C (C=C1)OC. InChI: InChI=1S/C53H42N2O4/c1-56-41-23-13-35(14-24-41)54(36-15-25-42(57-2)26-16-36)39-21-31-47-48-32-22-40(55(37-17-27-43(58-3)28-18-37)38-19-29-44(59-4)30-20-38)34-52(48)53(51(47)33-39)49-11-7-5-9-45(49)46-10-6-8-12-50(46)53/h5-34H,1-4H3. InChIKey: LZHVTCXAXYYCIF-UHFFFAOYSA-N. | |
2,7-Di(1-pyrenyl)-9,9'-spirobi[9H-fluorene] Quick inquiry Where to buy Suppliers range | 2,7-Di(1-pyrenyl)-9,9'-spirobi[9H-fluorene]. Group: Electronic Materials; Organic Light-Emitting Diode (OLED) Materials. CAS No. 886456-80-0. IUPAC Name: 2',7'-di(pyren-1-yl)-9,9'-spirobi[fluorene]. Molecular Weight: 716.9g/mol. Molecular Formula: C57H32. SMILES: C1=CC=C2C (=C1)C3=CC=CC=C3C24C5=C (C=CC (=C5)C6=C7C=CC8=CC=CC9=C8C7=C (C=C9)C=C6)C1=C4C=C (C=C1)C1=C2C=CC3=CC=CC4=C3C2=C (C=C4)C=C1. InChI: InChI=1S/C57H32/c1-3-13-49-43(11-1)44-12-2-4-14-50(44)57(49)51-31-39(41-25-19-37-17-15-33-7-5-9-35-21-29-47(41)55(37)53(33)35)23-27-45(51)46-28-24-40(32-52(46)57)42-26-20-38-18-16-34-8-6-10-36-22-30-48(42)56(38)54(34)36/h1-32H. InChIKey: MJXRNMQMLMXICM-UHFFFAOYSA-N. | |
2,7-Di(1-pyrenyl)-9,9'-spirobi[9H-fluorene] Quick inquiry Where to buy Suppliers range | 2,7-Di(1-pyrenyl)-9,9'-spirobi[9H-fluorene]. Group: Host Materials. CAS No. 886456-80-0. IUPAC Name: 2',7'-di(pyren-1-yl)-9,9'-spirobi[fluorene]. Molecular Weight: C57H32. Molecular Formula: 716.88. SMILES: C1=CC=C2C (=C1)C3=CC=CC=C3C24C5=C (C=CC (=C5)C6=C7C=CC8=CC=CC9=C8C7=C (C=C9)C=C6)C1=C4C=C (C=C1)C1=C2C=CC3=CC=CC4=C3C2=C (C=C4)C=C1. Purity: >98.0%(HPLC). | |
2,7-Dibromo-9,9'-spirobi[9H-fluorene] Quick inquiry Where to buy Suppliers range | 2,7-Dibromo-9,9'-spirobi[9H-fluorene]. Group: Electroluminescence Materials; Polymers. CAS No. 171408-84-7. IUPAC Name: 2',7'-dibromo-9,9'-spirobi[fluorene]. Molecular Weight: 474.2g/mol. Molecular Formula: C25H14Br2. SMILES: C1=CC=C2C (=C1)C3=CC=CC=C3C24C5=C (C=CC (=C5)Br)C6=C4C=C (C=C6)Br. InChI: InChI=1S/C25H14Br2/c26-15-9-11-19-20-12-10-16(27)14-24(20)25(23(19)13-15)21-7-3-1-5-17(21)18-6-2-4-8-22(18)25/h1-14H. InChIKey: UPJLZKCEPFAKSH-UHFFFAOYSA-N. | |
2,7-dibromo-9,9'-spirobi[fluorene] Quick inquiry Where to buy Suppliers range | 2,7 dibromo 9,9' spirobi[fluorene]. CAS No. 171408-84-7. | |
2-(9,9'-Spirobi[fluoren]-2-yl)-4,6-diphenyl-1,3,5-triazine Quick inquiry Where to buy Suppliers range | 2-(9,9'-Spirobi[fluoren]-2-yl)-4,6-diphenyl-1,3,5-triazine. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1207176-84-8. IUPAC Name: 2,4-diphenyl-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine. Molecular Weight: 547.6g/mol. Molecular Formula: C40H25N3. SMILES: C1= CC= C (C= C1) C2= NC (= NC (= N2) C3= CC4= C (C= C3) C5= CC= CC= C5C46C7= CC= CC= C7C8= CC= CC= C68) C9= CC= CC= C9. InChI: InChI=1S/C40H25N3/c1-3-13-26(14-4-1)37-41-38(27-15-5-2-6-16-27)43-39(42-37)28-23-24-32-31-19-9-12-22-35(31)40(36(32)25-28)33-20-10-7-17-29(33)30-18-8-11-21-34(30)40/h1-25H. InChIKey: YMMIMGRBLQBRNC-UHFFFAOYSA-N. | |
2-(9,9'-Spirobi[fluoren]-2-yl)-4,6-diphenyl-1,3,5-triazine Quick inquiry Where to buy Suppliers range | 2-(9,9'-Spirobi[fluoren]-2-yl)-4,6-diphenyl-1,3,5-triazine. Group: Host Materials. Alternative Names: 2,4-Diphenyl-6-(9,9'-spirobi[9H-fluoren]-2-yl)-1,3,5-triazine. CAS No. 1207176-84-8. IUPAC Name: 2,4-diphenyl-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine. Molecular Weight: C40H25N3. Molecular Formula: 547.66. SMILES: C1=CC= C (C= C1) C2=NC (= NC (= N2) C3=CC4= C (C= C3) C5=CC= CC=C5C46C7= CC=CC= C7C8=CC= CC=C68) C9=CC= CC=C9. Purity: >98.0%(HPLC). | |
2-(9,9'-Spirobi[fluoren]-2-yl)-4,6-diphenyl-1,3,5-triazine, ≥98% Quick inquiry Where to buy Suppliers range | 2-(9,9'-Spirobi[fluoren]-2-yl)-4,6-diphenyl-1,3,5-triazine, ≥98%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1207176-84-8. IUPAC Name: 2,4-diphenyl-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine. Molecular Weight: 547.6g/mol. Molecular Formula: C40H25N3. SMILES: C1= CC= C (C= C1) C2= NC (= NC (= N2) C3= CC4= C (C= C3) C5= CC= CC= C5C46C7= CC= CC= C7C8= CC= CC= C68) C9= CC= CC= C9. InChI: InChI=1S/C40H25N3/c1-3-13-26(14-4-1)37-41-38(27-15-5-2-6-16-27)43-39(42-37)28-23-24-32-31-19-9-12-22-35(31)40(36(32)25-28)33-20-10-7-17-29(33)30-18-8-11-21-34(30)40/h1-25H. InChIKey: YMMIMGRBLQBRNC-UHFFFAOYSA-N. | |
2-(9,9'-Spirobi[fluoren]-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Quick inquiry Where to buy Suppliers range | 2-(9,9'-Spirobi[fluoren]-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small Molecule Semiconductor Building Blocks. CAS No. 1346007-05-3. IUPAC Name: 4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-3-yl)-1,3,2-dioxaborolane. Molecular Weight: 442.4g/mol. Molecular Formula: C31H27BO2. SMILES: B1 (OC (C (O1) (C) C) (C) C) C2=CC3=C (C=C2) C4 (C5=CC=CC=C5C6=CC=CC=C64) C7=CC=CC=C73. InChI: InChI=1S/C31H27BO2/c1-29(2)30(3,4)34-32(33-29)20-17-18-28-24(19-20)23-13-7-10-16-27(23)31(28)25-14-8-5-11-21(25)22-12-6-9-15-26(22)31/h5-19H,1-4H3. InChIKey: FCQPLZQSAKVCFH-UHFFFAOYSA-N. | |
2-(9,9'-Spirobi[fluoren]-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Quick inquiry Where to buy Suppliers range | 2-(9,9'-Spirobi[fluoren]-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small Molecule Semiconductor Building Blocks. CAS No. 1161009-89-7. IUPAC Name: 4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-4'-yl)-1,3,2-dioxaborolane. Molecular Weight: 442.4g/mol. Molecular Formula: C31H27BO2. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C3C4=CC=CC=C4C5 (C3=CC=C2)C6=CC=CC=C6C7=CC=CC=C57. InChI: InChI=1S/C31H27BO2/c1-29(2)30(3,4)34-32(33-29)27-19-11-18-26-28(27)22-14-7-10-17-25(22)31(26)23-15-8-5-12-20(23)21-13-6-9-16-24(21)31/h5-19H,1-4H3. InChIKey: GPTMWZAAIQOCLM-UHFFFAOYSA-N. | |
2-(9,9'-Spirobi[fluoren]-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Quick inquiry Where to buy Suppliers range | 2-(9,9'-Spirobi[fluoren]-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 884336-44-1. IUPAC Name: 4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-2-yl)-1,3,2-dioxaborolane. Molecular Weight: 442.4g/mol. Molecular Formula: C31H27BO2. SMILES: B1 (OC (C (O1) (C) C) (C) C) C2= CC3= C (C= C2) C4= CC= CC= C4C35C6= CC= CC= C6C7= CC= CC= C57. InChI: InChI=1S/C31H27BO2/c1-29(2)30(3,4)34-32(33-29)20-17-18-24-23-13-7-10-16-27(23)31(28(24)19-20)25-14-8-5-11-21(25)22-12-6-9-15-26(22)31/h5-19H,1-4H3. InChIKey: VZMLUIPYIYNRGP-UHFFFAOYSA-N. | |
2-Bromo-9,9'-spirobi[9H-fluorene] Quick inquiry Where to buy Suppliers range | 2-Bromo-9,9'-spirobi[9H-fluorene]. Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials; Polymers. CAS No. 171408-76-7. IUPAC Name: 2-bromo-9,9'-spirobi[fluorene]. Molecular Weight: 395.3g/mol. Molecular Formula: C25H15Br. SMILES: C1=CC=C2C (=C1)C3=C (C24C5=CC=CC=C5C6=CC=CC=C46)C=C (C=C3)Br. InChI: InChI=1S/C25H15Br/c26-16-13-14-20-19-9-3-6-12-23(19)25(24(20)15-16)21-10-4-1-7-17(21)18-8-2-5-11-22(18)25/h1-15H. InChIKey: ONCCVJKFWKAZAE-UHFFFAOYSA-N. | |
3,3,3',3'-Tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-6,6'-diol Quick inquiry Where to buy Suppliers range | Yellow powder. Alternative Names: 3,3,3',3'-Tetramethyl-2,2',3,3'-tetrahydro[1,1'-spirobi[1H-indene]]-6,6'-diol;3,3,3',3'-Tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-6,6'-dio. CAS No. 1568-80-5. Molecular Weight: 308.41. Molecular Formula: C21H24O2. | |
4,4',4'',4'''-(9,9'-Spirobi[9H-fluorene]-2,2',7,7'-tetrayl)tetrakis-Pyridine Quick inquiry Where to buy Suppliers range | 4,4',4'',4'''-(9,9'-Spirobi[9H-fluorene]-2,2',7,7'-tetrayl)tetrakis-Pyridine. Group: Pyridine MOFs linkers. Alternative Names: PSF; Spiro-4-py; TPSBF; 2,2',7,7'-Tetra(4-pyridyl)-9,9'-spirobifluorene. CAS No. 1195403-94-1. Molecular Weight: 624.73. Molecular Formula: C45H28N4. Purity: 95%. | |
4,4',4",4"'-(9,9'-Spirobi[fluorene]-2,2',7,7'-tetrayl)tetrabenzoic acid Quick inquiry Where to buy Suppliers range | 4,4',4",4"'-(9,9'-Spirobi[fluorene]-2,2',7,7'-tetrayl)tetrabenzoic acid. Group: 4d-Carboxylic MOFs linkers. Alternative Names: Benzoic acid, 4,4',4'',4'''-(9,9'-spirobi[9H-fluorene]-2,2',7,7'-tetrayl)tetrakis-. CAS No. 1350363-07-3. Molecular Weight: 796.81. Molecular Formula: C53H32O8. Purity: 95%+. | |
4,4'-Dibromo-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol Quick inquiry Where to buy Suppliers range | 4,4'-Dibromo-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol. Group: Achiral BINOL Ligands. Alternative Names: 4,4'-Dibromo-1,1'-spirobiindane-7,7'-diol; 4,4'-Dibromo-7,7'-dihydroxy-1,1'-spirobiindane. CAS No. 681481-91-4. IUPAC Name: 7,7'-dibromo-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol. Molecular Weight: 444.12. Molecular Formula: C17H14Br2O2. Flash Point: 98%+. | |
4,4'-Dibromo-7,7'-dimethoxy-2,2',3,3'-tetrahydro-1,1'-spirobi[indene] Quick inquiry Where to buy Suppliers range | 4,4'-Dibromo-7,7'-dimethoxy-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]. Group: Achiral BINOL Ligands. Alternative Names: 7,7'-Dibromo-4,4'-dimethoxy-3,3'-spirobi[1,2-dihydroindene]. Grades: 98%+. CAS No. 223137-76-6. Product ID: ACM223137766-1. Molecular formula: C19H18Br2O2. Mole weight: 438.15. IUPAC Name: 7,7'-dibromo-4,4'-dimethoxy-3,3'-spirobi[1,2-dihydroindene]. SMILES: COC1=C2C (=C (C=C1)Br)CCC23CCC4=C (C=CC (=C34)OC)Br. | |
4-bromo-9,9'-Spirobi[9H-fluorene Quick inquiry Where to buy Suppliers range | 4-bromo-9,9'-Spirobi[9H-fluorene. Group: Organic Light-Emitting Diode (OLED) Materials; Other Electronic Materials. CAS No. 1161009-88-6. IUPAC Name: 4-bromo-9,9'-spirobi[fluorene]. Molecular Weight: 395.3g/mol. Molecular Formula: C25H15Br. SMILES: C1=CC=C2C (=C1)C3=CC=CC=C3C24C5=C (C6=CC=CC=C46)C (=CC=C5)Br. InChI: InChI=1S/C25H15Br/c26-23-15-7-14-22-24(23)18-10-3-6-13-21(18)25(22)19-11-4-1-8-16(19)17-9-2-5-12-20(17)25/h1-15H. InChIKey: GQXFSXMUBDPXBG-UHFFFAOYSA-N. | |
4-Bromo-9,9'-spirobi[9H-fluorene] Quick inquiry Where to buy Suppliers range | 4-Bromo-9,9'-spirobi[9H-fluorene]. Group: Small Molecule Semiconductor Building Blocks; Organic Light-Emitting Diode (OLED) Materials; Semiconductor Blocks. CAS No. 1161009-88-6. IUPAC Name: 4-bromo-9,9'-spirobi[fluorene]. Molecular Weight: 395.3g/mol. Molecular Formula: C25H15Br. SMILES: C1=CC=C2C (=C1)C3=CC=CC=C3C24C5=C (C6=CC=CC=C46)C (=CC=C5)Br. InChI: InChI=1S/C25H15Br/c26-23-15-7-14-22-24(23)18-10-3-6-13-21(18)25(22)19-11-4-1-8-16(19)17-9-2-5-12-20(17)25/h1-15H. InChIKey: GQXFSXMUBDPXBG-UHFFFAOYSA-N. | |
4-bromo-9,9'-spirobi[fluorene], 98% Quick inquiry Where to buy Suppliers range | 4-bromo-9,9'-spirobi[fluorene], 98%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1161009-88-6. IUPAC Name: 4-bromo-9,9'-spirobi[fluorene]. Molecular Weight: 395.3g/mol. Molecular Formula: C25H15Br. SMILES: C1=CC=C2C (=C1)C3=CC=CC=C3C24C5=C (C6=CC=CC=C46)C (=CC=C5)Br. InChI: InChI=1S/C25H15Br/c26-23-15-7-14-22-24(23)18-10-3-6-13-21(18)25(22)19-11-4-1-8-16(19)17-9-2-5-12-20(17)25/h1-15H. InChIKey: GQXFSXMUBDPXBG-UHFFFAOYSA-N. | |
5,5'-Spirobi[Dibenzo[B,D]Silole] Quick inquiry Where to buy Suppliers range | 5,5'-Spirobi[Dibenzo[B,D]Silole]. Group: Organosilicone. CAS No. 159-68-2. Product ID: ACM159682-1. Molecular formula: C24H16Si. Boiling Point: 491.3 °C(760 mmHg). Flash Point: 237.9 °C. Density: 1.25 g/mL. | |
9,9'-Spirobi[9H-9-silafluorene] Quick inquiry Where to buy Suppliers range | 9,9'-Spirobi[9H-9-silafluorene]. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 159-68-2. IUPAC Name: 5,5'-spirobi[benzo[b][1]benzosilole]. Molecular Weight: 332.5g/mol. Molecular Formula: C24H16Si. SMILES: C1=CC=C2C (=C1) C3=CC=CC=C3 [Si]24C5=CC=CC=C5C6=CC=CC=C46. InChI: InChI=1S/C24H16Si/c1-5-13-21-17(9-1)18-10-2-6-14-22(18)25(21)23-15-7-3-11-19(23)20-12-4-8-16-24(20)25/h1-16H. InChIKey: FAMRBROKCVCCCX-UHFFFAOYSA-N. | |
9,9'-Spirobi[9H-fluoren]-2-amine Quick inquiry Where to buy Suppliers range | 9,9'-Spirobi[9H-fluoren]-2-amine. Group: Small Molecule Semiconductor Building Blocks. CAS No. 118951-68-1. IUPAC Name: 9,9'-spirobi[fluorene]-2-amine. Molecular Weight: 331.4g/mol. Molecular Formula: C25H17N. SMILES: C1=CC=C2C (=C1)C3=C (C24C5=CC=CC=C5C6=CC=CC=C46)C=C (C=C3)N. InChI: InChI=1S/C25H17N/c26-16-13-14-20-19-9-3-6-12-23(19)25(24(20)15-16)21-10-4-1-7-17(21)18-8-2-5-11-22(18)25/h1-15H,26H2. InChIKey: UCFDALUXSMNRHK-UHFFFAOYSA-N. | |
9,9'-Spirobi[9H-fluoren]-2-ylboronic acid pinacol ester Quick inquiry Where to buy Suppliers range | 9,9'-Spirobi[9H-fluoren]-2-ylboronic acid pinacol ester. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 884336-44-1. IUPAC Name: 4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-2-yl)-1,3,2-dioxaborolane. Molecular Weight: 442.4g/mol. Molecular Formula: C31H27BO2. SMILES: B1 (OC (C (O1) (C) C) (C) C) C2= CC3= C (C= C2) C4= CC= CC= C4C35C6= CC= CC= C6C7= CC= CC= C57. InChI: InChI=1S/C31H27BO2/c1-29(2)30(3,4)34-32(33-29)20-17-18-24-23-13-7-10-16-27(23)31(28(24)19-20)25-14-8-5-11-21(25)22-12-6-9-15-26(22)31/h5-19H,1-4H3. InChIKey: VZMLUIPYIYNRGP-UHFFFAOYSA-N. | |
9,9'-Spirobi[9H-fluoren]-4-ylboronic acid Quick inquiry Where to buy Suppliers range | 9,9'-Spirobi[9H-fluoren]-4-ylboronic acid. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1421789-05-0. IUPAC Name: 9,9'-spirobi[fluorene]-4'-ylboronic acid. Molecular Weight: 360.2g/mol. Molecular Formula: C25H17BO2. SMILES: B (C1=C2C3=CC=CC=C3C4 (C2=CC=C1)C5=CC=CC=C5C6=CC=CC=C46) (O)O. InChI: InChI=1S/C25H17BO2/c27-26(28)23-15-7-14-22-24(23)18-10-3-6-13-21(18)25(22)19-11-4-1-8-16(19)17-9-2-5-12-20(17)25/h1-15,27-28H. InChIKey: NOTKALFQBCUAKB-UHFFFAOYSA-N. | |
9,9-Spirobi[9h-fluorene] Quick inquiry Where to buy Suppliers range | white crystal. Group: Organic & Printed Electronics. Alternative Names: 9,9-spirobi[9h-fluorene];9,9-SPIROBIFLUORENE;9,9-Spirobi[9H-fluorene]9,9-Spirobi[9H-fluorene];9,9-Spirobi[9H-fluo;Spirobifluorene;9,9-Spirobifluorene, Spirobifluorene. Grades: 98%. CAS No. 159-66-0. Molecular formula: C25H16. Mole weight: 316.39. IUPAC Name: 9,9-spirobi[fluorene]. Exact Mass: 316.12500. Boiling Point: 474.9ºC at 760 mmHg. Melting Point: 202ºC. Flash Point: 236.8ºC. Density: 1.28 g/cm3. SMILES: C1= CC= C2C (= C1) C3= CC= CC= C3C24C5= CC= CC= C5C6= CC= CC= C46. InChIKey: SNFCXVRWFNAHQX-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S22:Do not breathe dust. S24/25:Avoid contact with skin and eyes. S36:Wear suitable protective clothing. Hazard statements: T, Xn. | |
9,9'-Spirobi[9H-fluorene] Quick inquiry Where to buy Suppliers range | 9,9'-Spirobi[9H-fluorene]. Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials. CAS No. 159-66-0. IUPAC Name: 9,9'-spirobi[fluorene]. Molecular Weight: 316.4g/mol. Molecular Formula: C25H16. SMILES: C1= CC= C2C (= C1) C3= CC= CC= C3C24C5= CC= CC= C5C6= CC= CC= C46. InChI: InChI=1S/C25H16/c1-5-13-21-17(9-1)18-10-2-6-14-22(18)25(21)23-15-7-3-11-19(23)20-12-4-8-16-24(20)25/h1-16H. InChIKey: SNFCXVRWFNAHQX-UHFFFAOYSA-N. | |
9,?9'-?spirobi[9H-?fluorene]?-?2,?2',?7,?7'-?tetracarboxaldehyde Quick inquiry Where to buy Suppliers range | 9,?9'-spirobi[9H-fluorene]?-2,?2',?7,?7'-tetracarboxaldehyde. Group: COFs Linkers. Alternative Names: Py-POP. Grades: 97%. CAS No. 124575-63-9. Product ID: ACM124575639. Molecular formula: C29H16O4. Mole weight: 428.43494. | |
9,9'-Spirobi[9H-fluorene]-2-boronic Acid Quick inquiry Where to buy Suppliers range | 9,9'-Spirobi[9H-fluorene]-2-boronic Acid. Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials; Polymers. CAS No. 236389-21-2. IUPAC Name: 9,9'-spirobi[fluorene]-2-ylboronic acid. Molecular Weight: 360.2g/mol. Molecular Formula: C25H17BO2. SMILES: B (C1= CC2= C (C= C1) C3= CC= CC= C3C24C5= CC= CC= C5C6= CC= CC= C46) (O) O. InChI: InChI=1S/C25H17BO2/c27-26(28)16-13-14-20-19-9-3-6-12-23(19)25(24(20)15-16)21-10-4-1-7-17(21)18-8-2-5-11-22(18)25/h1-15,27-28H. InChIKey: WDDLHUWVLROJLA-UHFFFAOYSA-N. | |
9,9'-Spirobi[9H-fluorene]-3,3',6,6'-tetracarbonitrile, 2,2',7,7'-tetramethoxy- Quick inquiry Where to buy Suppliers range | 9,9'-Spirobi[9H-fluorene]-3,3',6,6'-tetracarbonitrile, 2,2',7,7'-tetramethoxy-. Group: Multi-Cyano COFs linkers. CAS No. 1801236-34-9. Molecular Weight: 536.53. Molecular Formula: C33H20N4O4. Purity: 98%. | |
9,9'-Spirobi[9H-fluorene]-3,3',6,6'-tetracarboxylic acid, 2,2',7,7'-tetramethoxy- Quick inquiry Where to buy Suppliers range | 9,9'-Spirobi[9H-fluorene]-3,3',6,6'-tetracarboxylic acid, 2,2',7,7'-tetramethoxy-. Group: 4d-Carboxylic MOFs linkers. Alternative Names: 2,2',7,7'-Tetramethoxy-9,9'-spirobi[9H-fluorene]-3,3',6,6'-tetracarboxylic acid. CAS No. 1801236-35-0. Molecular Weight: 612.53. Molecular Formula: C33H24O12. Purity: 95%+. | |
9,9'-spirobi[fluoren]-2-ylboronic acid Quick inquiry Where to buy Suppliers range | 9,9'-spirobi[fluoren]-2-ylboronic acid. Group: Other Electronic Materials. CAS No. 236389-21-2. IUPAC Name: 9,9'-spirobi[fluorene]-2-ylboronic acid. Molecular Weight: 360.2g/mol. Molecular Formula: C25H17BO2. SMILES: B (C1= CC2= C (C= C1) C3= CC= CC= C3C24C5= CC= CC= C5C6= CC= CC= C46) (O) O. InChI: InChI=1S/C25H17BO2/c27-26(28)16-13-14-20-19-9-3-6-12-23(19)25(24(20)15-16)21-10-4-1-7-17(21)18-8-2-5-11-22(18)25/h1-15,27-28H. InChIKey: WDDLHUWVLROJLA-UHFFFAOYSA-N. | |
B-9,9'-Spirobi[9H-fluoren]-2'-yl-boronic acid Quick inquiry Where to buy Suppliers range | B-9,9'-Spirobi[9H-fluoren]-2'-yl-boronic acid. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 236389-21-2. IUPAC Name: 9,9'-spirobi[fluorene]-2-ylboronic acid. Molecular Weight: 360.2g/mol. Molecular Formula: C25H17BO2. SMILES: B (C1= CC2= C (C= C1) C3= CC= CC= C3C24C5= CC= CC= C5C6= CC= CC= C46) (O) O. InChI: InChI=1S/C25H17BO2/c27-26(28)16-13-14-20-19-9-3-6-12-23(19)25(24(20)15-16)21-10-4-1-7-17(21)18-8-2-5-11-22(18)25/h1-15,27-28H. InChIKey: WDDLHUWVLROJLA-UHFFFAOYSA-N. | |
Boronic acid,b-9,9-spirobi[9h-fluoren]-2-yl- Quick inquiry Where to buy Suppliers range | Boronic acid,b-9,9-spirobi[9h-fluoren]-2-yl-. Group: Heterocyclic Organic Compound. Alternative Names: Boronic acid, B-9,9-spirobi[9H-fluoren]-2-yl-;B-9,9-Spirobi[9H-fluoren]-2-yl-boronic acid;9,9-Spirobi[9H-fluorene]-2-boronic Acid;Boronic acid, B-9,9;9.9-Spiro bi[9H-fluoren]-2-yl-boronic acid;9,9-Spirobi[fluoren]-2-ylboronic acid;9,9-spirobi[fluorene]-2-. Grades: >95.0%(T). CAS No. 236389-21-2. Molecular formula: C25H17BO2. Mole weight: 360.218. | |
COF&9,9'-spirobi[fluoren]-2,2',3,3',6,6',7,7'-octaamine(Hydrochloride) Quick inquiry Where to buy Suppliers range | COF&9,9'-spirobi[fluoren]-2,2',3,3',6,6',7,7'-octaamine(Hydrochloride). Uses: NA. Product ID: ACMA00021553. | |
COF&COF&9,9'-spirobi[fluoren]-2,2',3,3',6,6',7,7'-octaamine(Hydrochloride) Quick inquiry Where to buy Suppliers range | COF&COF&9,9'-spirobi[fluoren]-2,2',3,3',6,6',7,7'-octaamine(Hydrochloride). Uses: NA. Product ID: ACMA00021578. Appearance: Black. | |
N2,N7-Di-1-naphthalenyl-N2,N7-diphenyl-9,9'-spirobi[9H-fluorene]-2,7-diamine, 98% Quick inquiry Where to buy Suppliers range | N2,N7-Di-1-naphthalenyl-N2,N7-diphenyl-9,9'-spirobi[9H-fluorene]-2,7-diamine, 98%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 932739-76-9. IUPAC Name: 2-N',7-N'-dinaphthalen-1-yl-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine. Molecular Weight: 750.9g/mol. Molecular Formula: C57H38N2. SMILES: C1=CC=C (C=C1) N (C2=CC3=C (C=C2) C4=C (C35C6=CC=CC=C6C7=CC=CC=C57) C=C (C=C4) N (C8=CC=CC=C8) C9=CC=CC1=CC=CC=C19) C1=CC=CC2=CC=CC=C21. InChI: InChI=1S/C57H38N2/c1-3-21-41(22-4-1)58(55-31-15-19-39-17-7-9-25-45(39)55)43-33-35-49-50-36-34-44(59(42-23-5-2-6-24-42)56-32-16-20-40-18-8-10-26-46(40)56)38-54(50)57(53(49)37-43)51-29-13-11-27-47(51)48-28-12-14-30-52(48)57/h1-38H. InChIKey: ZDAWFMCVTXSZTC-UHFFFAOYSA-N. | |
Phosphine,1,1'-[(1R)-2,2',3,3'-tetrahydro-1,1'-spirobi[1h-indene]-7,7'-diyl]bis[1,1-bis(3,5-dimethylphenyl)-(9ci) Quick inquiry Where to buy Suppliers range | Phosphine,1,1'-[(1R)-2,2',3,3'-tetrahydro-1,1'-spirobi[1h-indene]-7,7'-diyl]bis[1,1-bis(3,5-dimethylphenyl)-(9ci). Group: Heterocyclic Organic Compound. CAS No. 917377-75-4. Molecular formula: C49H50P2. Mole weight: 700.87. | |
(S)-6,6'-Dibromo-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol Quick inquiry Where to buy Suppliers range | (S)-6,6'-Dibromo-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol. Group: Chiral BINOL Ligands-Spinol. Alternative Names: (S)-6,6'-Dibromo-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol. CAS No. 1621066-74-7. Molecular Weight: 410.10. Molecular Formula: C17H14Br2O2. Flash Point: 98%+. | |
(11aR)-10,11,12,13-Tetrahydro-5-hydroxy-3,7-di-9-phenanthrenyl-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin, min. 98% Quick inquiry Where to buy Suppliers range | (11aR)-10,11,12,13-Tetrahydro-5-hydroxy-3,7-di-9-phenanthrenyl-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin, min. 98%. Uses: Catalytic asymmetric homo-1,3-dipolar cycloadditions of azomethine ylides: diastereo and enantioselective synthesis of imidazolidines Enantioselective construction of the biologically significant dibenzo[1,4]diazepine scaffold via organocatalytic asymmetric three-component reactions Enantioselective construction of the biologically important cyclopenta[1,4]diazepine framework enabled by asymmetric catalysis by chiral spiro-phosphoric acid. Triply hydrogen-bond-directed enantioselective assembly of pyrrolobenzo-1,4-diazine skeletons with quaternary stereocenters. Alternative Names: 1372719-93-1;MFCD29905021;MFCD29905022;1585988-92-6;7,7'-(Phosphinicodioxy)-6,6'-bis(9-phenanthrenyl)-1,1'-spirobiindan;(aR)-6,6'-Di(9-phenanthryl)-7,7'-(hydroxyphosphinylidenebisoxy)-1,1'-spirobiindan;Phosphoric acid [(aS)-6,6'-di(9-phenanthryl)-1,1'-spirobiindan-7,7'-diyl] ester;(11aR)-10,11,12,13-Tetrahydro-5-hydroxy-3,7-di-9-phenanthrenyl-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin;(11aS)-10,11,12,13-Tetrahydro-5-hydroxy-3,7-di-9-phenanthrenyl-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin. CAS No. 1372719-93-1. Molecular formula: C45H31O4P. Mole weight: 666.713g/mol. IUPAC Name: 12-hydroxy-1,10-di(phenanthren-9-yl)-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide. Rotatable Bond Count: 2. Exact Mass: 666.196g/mol. SMILES: C1CC23CCC4=C2C (=C (C=C4) C5=CC6=CC=CC=C6C7=CC=CC=C75) OP (=O) (OC8=C (C=CC1=C38) C9=CC1=CC=CC=C1C1=CC=CC=C19) O. InChI: InChI=1S/C45H31O4P/c46-50(47)48-43-37(39-25-29-9-1-3-11-31(29)33-13-5-7-15-35(33)39)19-17-27-21-23-45(41(27)43)24-22-28-18-20-38(44(49-50)42(28)45)40-26-30-10-2-4-12-32(30)34-14-6-8-16-36(34)40/h1-20,25-26H,21-24H2,(H,46,47). InChIKey: GMCOBEDKNDREBU-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 666.196g/mol. | |
(11aR)-3,7-Bis[3,5-bis(trifluoromethyl)phenyl]-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin, min. 98% Quick inquiry Where to buy Suppliers range | (11aR)-3,7-Bis[3,5-bis(trifluoromethyl)phenyl]-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin, min. 98%. Alternative Names: 1258327-07-9;1297613-76-3;MFCD29905018;(11aR)-3,7-Bis[3,5-bis(trifluoromethyl)phenyl]-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin;(11aS)-3,7-Bis[3,5-bis(trifluoromethyl)phenyl]-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin;(aS)-6,6'-Bis[3,5-bis(trifluoromethyl)phenyl]-7,7'-(hydroxyphosphinylidenebisoxy)-1,1'-spirobiindan;Phosphoric acid 6,6'-bis[3,5-bis(trifluoromethyl)phenyl]-1,1'-spirobiindan-7,7'-diyl ester. CAS No. 1297613-76-3. Molecular formula: C33H19F12O4P. Mole weight: 738.466g/mol. IUPAC Name: 1,10-bis[3,5-bis(trifluoromethyl)phenyl]-12-hydroxy-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide. Rotatable Bond Count: 2. Exact Mass: 738.083g/mol. SMILES: C1CC23CCC4=C2C (=C (C=C4)C5=CC (=CC (=C5)C (F) (F)F)C (F) (F)F)OP (=O) (OC6=C (C=CC1=C36)C7=CC (=CC (=C7)C (F) (F)F)C (F) (F)F)O. InChI: InChI=1S/C33H19F12O4P/c34-30(35,36)19-9-17(10-20(13-19)31(37,38)39)23-3-1-15-5-7-29-8-6-16-2-4-24(28(26(16)29)49-50(46,47)48-27(23)25(15)29)18-11-21(32(40,41)42)14-22(12-18)33(43,44)45/h1-4,9-14H,5-8H2,(H,46,47). InChIKey: SZXXNKRVJAEGKW-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 16. Monoisotopic Mass: 738.083g/mol. | |
(11aS)-10,11,12,13-Tetrahydro-5-hydroxy-3,7-di-9-phenanthrenyl-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin, min. 98% Quick inquiry Where to buy Suppliers range | (11aS)-10,11,12,13-Tetrahydro-5-hydroxy-3,7-di-9-phenanthrenyl-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin, min. 98%. Uses: Chiral Bronsted, acid-catalyzed, enantioselective Friedel-Crafts reaction of 2-methoxyfuran with aliphatic ketimines generated in situ. Alternative Names: 1372719-93-1;MFCD29905021;MFCD29905022;1585988-92-6;7,7'-(Phosphinicodioxy)-6,6'-bis(9-phenanthrenyl)-1,1'-spirobiindan;(aR)-6,6'-Di(9-phenanthryl)-7,7'-(hydroxyphosphinylidenebisoxy)-1,1'-spirobiindan;Phosphoric acid [(aS)-6,6'-di(9-phenanthryl)-1,1'-spirobiindan-7,7'-diyl] ester;(11aR)-10,11,12,13-Tetrahydro-5-hydroxy-3,7-di-9-phenanthrenyl-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin;(11aS)-10,11,12,13-Tetrahydro-5-hydroxy-3,7-di-9-phenanthrenyl-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin. CAS No. 1585988-92-6. Molecular formula: C45H31O4P. Mole weight: 666.713g/mol. IUPAC Name: 12-hydroxy-1,10-di(phenanthren-9-yl)-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide. Rotatable Bond Count: 2. Exact Mass: 666.196g/mol. SMILES: C1CC23CCC4=C2C (=C (C=C4) C5=CC6=CC=CC=C6C7=CC=CC=C75) OP (=O) (OC8=C (C=CC1=C38) C9=CC1=CC=CC=C1C1=CC=CC=C19) O. InChI: InChI=1S/C45H31O4P/c46-50(47)48-43-37(39-25-29-9-1-3-11-31(29)33-13-5-7-15-35(33)39)19-17-27-21-23-45(41(27)43)24-22-28-18-20-38(44(49-50)42(28)45)40-26-30-10-2-4-12-32(30)34-14-6-8-16-36(34)40/h1-20,25-26H,21-24H2,(H,46,47). InChIKey: GMCOBEDKNDREBU-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 666.196g/mol. | |
(11aS)-3,7-Bis[3,5-bis(trifluoromethyl)phenyl]-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin, min. 98% Quick inquiry Where to buy Suppliers range | (11aS)-3,7-Bis[3,5-bis(trifluoromethyl)phenyl]-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin, min. 98%. Uses: Organocatalytic asymmetric multicomponent reactions of aromatic aldehydes and anilines with β-ketoesters: facile and atomeconomical access to chiral tetrahydropyridines. Pd(0)-catalyzed tandem deprotection/cyclization of tetrahydro-β-carbolines on allenes: application to the synthesis of indolo[2,3-α]quinolizidines. Enantioselective synthesis of benzazepinoindoles bearing trifluoromethylated quaternary stereocenters, catalyzed by chiral spirocyclic phosphoric acids. Alternative Names: 1258327-07-9;1297613-76-3;MFCD29905018;(11aR)-3,7-Bis[3,5-bis(trifluoromethyl)phenyl]-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin;(11aS)-3,7-Bis[3,5-bis(trifluoromethyl)phenyl]-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin;(aS)-6,6'-Bis[3,5-bis(trifluoromethyl)phenyl]-7,7'-(hydroxyphosphinylidenebisoxy)-1,1'-spirobiindan;Phosphoric acid 6,6'-bis[3,5-bis(trifluoromethyl)phenyl]-1,1'-spirobiindan-7,7'-diyl ester. CAS No. 1258327-07-9. Molecular formula: C33H19F12O4P. Mole weight: 738.466g/mol. IUPAC Name: 1,10-bis[3,5-bis(trifluoromethyl)phenyl]-12-hydroxy-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide. Rotatable Bond Count: 2. Exact Mass: 738.083g/mol. SMILES: C1CC23CCC4=C2C (=C (C=C4)C5=CC (=CC (=C5)C (F) (F)F)C (F) (F)F)OP (=O) (OC6=C (C=CC1=C36)C7=CC (=CC (=C7)C (F) (F)F)C (F) (F)F)O. InChI: InChI=1S/C33H19F12O4P/c34-30(35,36)19-9-17(10-20(13-19)31(37,38)39)23-3-1-15-5-7-29-8-6-16-2-4-24(28(26(16)29)49-50(46,47)48-27(23)25(15)29)18-11-21(32(40,41)42)14-22(12-18)33(43,44)45/h1-4,9-14H,5-8H2,(H,46,47). InChIKey: SZXXNKRVJAEGKW-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 16. Monoisotopic Mass: 738.083g/mol. | |
(11aS)-3,7-Bis(3,5-dimethylphenyl)-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin, min. 98% Quick inquiry Where to buy Suppliers range | (11aS)-3,7-Bis(3,5-dimethylphenyl)-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin, min. 98%. Alternative Names: (R)-Xyl-SPA;MFCD29905019;MFCD29905020;CS-0062255;Phosphoric acid 6,6'-bis(3,5-dimethylphenyl)-1,1'-spirobiindan-7,7'-diyl ester;(11aR)-3,7-Bis(3,5-dimethylphenyl)-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin;(11aS)-3,7-Bis(3,5-dimethylphenyl)-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin;1412439-82-7. CAS No. 1412439-82-7. Molecular formula: C33H31O4P. Mole weight: 522.581g/mol. IUPAC Name: 1,10-bis(3,5-dimethylphenyl)-12-hydroxy-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide. Rotatable Bond Count: 2. Exact Mass: 522.196g/mol. SMILES: CC1=CC (=CC (=C1)C2=C3C4=C (CCC45CCC6=C5C (=C (C=C6)C7=CC (=CC (=C7)C)C)OP (=O) (O3)O)C=C2)C. InChI: InChI=1S/C33H31O4P/c1-19-13-20(2)16-25(15-19)27-7-5-23-9-11-33-12-10-24-6-8-28(26-17-21(3)14-22(4)18-26)32(30(24)33)37-38(34,35)36-31(27)29(23)33/h5-8,13-18H,9-12H2,1-4H3,(H,34,35). InChIKey: LABIHUYAKNNSLB-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 522.196g/mol. | |
1,1'-Spirobiindane-7,7'-diol Quick inquiry Where to buy Suppliers range | Synonyms: 1,1'-Spirobi[1H-indene]-7,7'-diol, 2,2',3,3'-tetrahydro-; 2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol; 2,2',3,3'-Tetrahydro-1,1'-spirobi[indene]-7,7'-diol. Grades: ≥95%. CAS No. 223137-87-9. Molecular formula: C17H16O2. Mole weight: 252.31. | |
2,2',7,7'-Tetrabromo-9,9'-spirobifluorene Quick inquiry Where to buy Suppliers range | 2,2',7,7'-Tetrabromo-9,9'-spirobifluorene. Group: Bromine Series. Alternative Names: 2,2,7,7-TETRABROMO-9,9-SPIROBIFLUORENE;2,2,7,7-TETRABROMO-9,9-SPIRO-BIFLUOROENE;2,2,7,7-TETRABROMO-9,9-SPIROBI[9H-FLUORENE];2,2,7,7-Tetrabromo-9,9-spirobiflurene;2,2,7,7-Tetrabromo;2,2,7,7-TetrabroMo-9,9-Spirobifluorene,TetrabroMo-9,9-Spirobifluorene;9,9-. Grades: >98.0%(T). CAS No. 128055-74-3. Molecular formula: C25H12Br4. Mole weight: 631.98. | |
2,2',7,7'-Tetrabromo-9,9'-spirobifluorene Quick inquiry Where to buy Suppliers range | 2,2',7,7'-Tetrabromo-9,9'-spirobifluorene is used in the preparation of OLEDs using amorphous compounds with spiro-bifluorene core. Group: Biochemicals. Alternative Names: 2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene]; NSC 645359. Grades: Highly Purified. CAS No. 128055-74-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
2,2?,7,7?-Tetrabromo-9,9?-spirobifluorene Quick inquiry Where to buy Suppliers range | Synthetic Tools and Reagents. Uses: For analytical and research use. Group: reagents. CAS No. 128055-74-3. Pack Sizes: 1G, 5G. | |
2,2',7,7'-Tetrakis-(N,N-di-4-methoxyphenylamino)-9,9'-spirobifluorene Quick inquiry Where to buy Suppliers range | 2,2',7,7'-Tetrakis-(N,N-di-4-methoxyphenylamino)-9,9'-spirobifluorene. Group: Biochemicals. Alternative Names: N2, N2, N2', N2', N7, N7, N7', N7'-Octakis(4-methoxyphenyl)-9, 9'-spirobi[fluorene]-2, 2', 7, 7'-tetraamine. Grades: Highly Purified. CAS No. 207739-72-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C81H68N4O8. US Biological Life Sciences. | Worldwide |
2,2',7,7'-Tetrakis[N,N-di(4-methoxyphenyl)amino]-9,9'-spirobifluorene Quick inquiry Where to buy Suppliers range | 2,2',7,7'-Tetrakis[N,N-di(4-methoxyphenyl)amino]-9,9'-spirobifluorene. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 207739-72-8. IUPAC Name: 2-N,2-N,2-N',2-N',7-N,7-N,7-N',7-N'-octakis(4-methoxyphenyl)-9,9'-spirobi[fluorene]-2,2',7,7'-tetramine. Molecular Weight: 1225.4g/mol. Molecular Formula: C81H68N4O8. SMILES: COC1=CC=C (C=C1)N (C2=CC=C (C=C2)OC)C3=CC4=C (C=C3)C5=C (C46C7=C (C=CC (=C7)N (C8=CC=C (C=C8)OC)C9=CC=C (C=C9)OC)C1=C6C=C (C=C1)N (C1=CC=C (C=C1)OC)C1=CC=C (C=C1)OC)C=C (C=C5)N (C1=CC=C (C=C1)OC)C1=CC=C (C=C1)OC. InChI: InChI=1S/C81H68N4O8/c1-86-65-29-9-53(10-30-65)82(54-11-31-66(87-2)32-12-54)61-25-45-73-74-46-26-62(83(55-13-33-67(88-3)34-14-55)56-15-35-68(89-4)36-16-56)50-78(74)81(77(73)49-61)79-51-63(84(57-17-37-69(90-5)38-18-57)58-19-39-70(91-6)40-20-58)27-47-75(79)76-48-28-64(52-80(76)81)85(59-21-41-71(92-7)42-22-59)60-23-43-72(93-8)44-24-60/h9-52H,1-8H3. InChIKey: XDXWNHPWWKGTKO-UHFFFAOYSA-N. | |
2,2',7,7'-Tetrakis-(N,N-di-4-methoxyphenylamino)-9,9'-spirobifluorene, 98% Quick inquiry Where to buy Suppliers range | 2,2',7,7'-Tetrakis-(N,N-di-4-methoxyphenylamino)-9,9'-spirobifluorene, 98%. Group: Hole Transport Materials (HTM). Alternative Names: Bis(trifluoromethane)sulfonimide lithium salt. CAS No. 207739-72-8. Molecular Weight: C81H68N4O8. Molecular Formula: 1225. Purity: 98%. | |
2,2',7,7'-Tetrakis[N,N-di(4-methoxyphenyl)amino]-9,9'-spirobifluorene, 99.5% Quick inquiry Where to buy Suppliers range | 2,2',7,7'-Tetrakis[N,N-di(4-methoxyphenyl)amino]-9,9'-spirobifluorene, 99.5%. Group: Organic Solar Cell (OPV) Materials. CAS No. 207739-72-8. IUPAC Name: 2-N,2-N,2-N',2-N',7-N,7-N,7-N',7-N'-octakis(4-methoxyphenyl)-9,9'-spirobi[fluorene]-2,2',7,7'-tetramine. Molecular Weight: 1225.4g/mol. Molecular Formula: C81H68N4O8. SMILES: COC1=CC=C (C=C1)N (C2=CC=C (C=C2)OC)C3=CC4=C (C=C3)C5=C (C46C7=C (C=CC (=C7)N (C8=CC=C (C=C8)OC)C9=CC=C (C=C9)OC)C1=C6C=C (C=C1)N (C1=CC=C (C=C1)OC)C1=CC=C (C=C1)OC)C=C (C=C5)N (C1=CC=C (C=C1)OC)C1=CC=C (C=C1)OC. InChI: InChI=1S/C81H68N4O8/c1-86-65-29-9-53(10-30-65)82(54-11-31-66(87-2)32-12-54)61-25-45-73-74-46-26-62(83(55-13-33-67(88-3)34-14-55)56-15-35-68(89-4)36-16-56)50-78(74)81(77(73)49-61)79-51-63(84(57-17-37-69(90-5)38-18-57)58-19-39-70(91-6)40-20-58)27-47-75(79)76-48-28-64(52-80(76)81)85(59-21-41-71(92-7)42-22-59)60-23-43-72(93-8)44-24-60/h9-52H,1-8H3. InChIKey: XDXWNHPWWKGTKO-UHFFFAOYSA-N. |