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| Product | Description | |
|---|---|---|
| 4, 9-Dibromo-2, 7-bis(2-hexyldecyl)benzo[lmn][3, 8]phenanthroline-1, 3, 6, 8(2H, 7H)-tetrone | 4, 9-Dibromo-2, 7-bis(2-hexyldecyl)benzo[lmn][3, 8]phenanthroline-1, 3, 6, 8(2H, 7H)-tetrone. Group: Synthetic tools and reagents. Alternative Names: 2,6-Dibromonaphthalene-1,4,5,8-tetracarboxylic acid N,N'-bis(2-hexyldecyl) bisimide. CAS No. 1459168-68-3. Product ID: 2, 9-dibromo-6, 13-bis(2-hexyldecyl)-6, 13-diazatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1, 3, 8, 10, 15-pentaene-5, 7, 12, 14-tetrone. Molecular formula: 872.85. Mole weight: C46H68Br2N2O4. CCCCCCCCC (CCCCCC)CN1C (=O)C2=CC (=C3C4=C2C (=C (C=C4C (=O)N (C3=O)CC (CCCCCC)CCCCCCCC)Br)C1=O)Br. InChI=1S / C46H68Br2N2O4 / c1-5-9-13-17-19-23-27-33 (25-21-15-11-7-3) 31-49-43 (51) 35-29-38 (48) 42-40-36 (30-37 (47) 41 (39 (35) 40) 45 (49) 53) 44 (52) 50 (46 (42) 54) 32-34 (26-22-16-12-8-4) 28-24-20-18-14-10-6-2 / h29-30, 33-34H, 5-28, 31-32H2, 1-4H3. MBCCXMJGNFCYKE-UHFFFAOYSA-N. |  |
| 4, 9-Dibromo-2, 7-bis(2-octyldodecyl)benzo[lmn][3, 8]phenanthroline-1, 3, 6, 8(2H, 7H)-tetrone | 4, 9-Dibromo-2, 7-bis(2-octyldodecyl)benzo[lmn][3, 8]phenanthroline-1, 3, 6, 8(2H, 7H)-tetrone. Group: Synthetic tools and reagents. Alternative Names: 2,6-Dibromonaphthalene-1,4,5,8-tetracarboxylic acid N,N'-bis(2-octyldodecyl) bisimide. CAS No. 1100243-35-3. Product ID: 2, 9-dibromo-6, 13-bis(2-octyldodecyl)-6, 13-diazatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1, 3, 8, 10, 15-pentaene-5, 7, 12, 14-tetrone. Molecular formula: 985.1g/mol. Mole weight: C54H84Br2N2O4. CCCCCCCCCCC (CCCCCCCC)CN1C (=O)C2=CC (=C3C4=C2C (=C (C=C4C (=O)N (C3=O)CC (CCCCCCCC)CCCCCCCCCC)Br)C1=O)Br. InChI=1S / C54H84Br2N2O4 / c1-5-9-13-17-21-23-27-31-35-41 (33-29-25-19-15-11-7-3) 39-57-51 (59) 43-37-46 (56) 50-48-44 (38-45 (55) 49 (47 (43) 48) 53 (57) 61) 52 (60) 58 (54 (50) 62) 40-42 (34-30-26-20-16-12-8-4) 36-32-28-24-22-18-14-10-6-2 / h37-38, 41-42H, 5-36, 39-40H2, 1-4H3. NWRUYRQLNMLUMB-UHFFFAOYSA-N. | |
| 10- (Triethylsilyl)benzo[lmn]thieno[2, 3-f][3, 8]phenanthroline-1, 3, 6, 8 (2H, 7H)-tetraone | 10- (Triethylsilyl)benzo[lmn]thieno[2, 3-f][3, 8]phenanthroline-1, 3, 6, 8 (2H, 7H)-tetraone. Group: Small molecule semiconductor building blocks. CAS No. 2195419-19-1. Product ID: 4-triethylsilyl-3-thia-9, 16-diazapentacyclo[9.6.2.02, 6.07, 19.014, 18]nonadeca-1, 4, 6, 11(19), 12, 14(18)-hexaene-8, 10, 15, 17-tetrone. Molecular formula: 436.6g/mol. Mole weight: C22H20N2O4SSi. CC[Si] (CC) (CC)C1=CC2=C3C4=C (C=CC5=C4C (=C2S1)C (=O)NC5=O)C (=O)NC3=O. InChI=1S/C22H20N2O4SSi/c1-4-30 (5-2, 6-3)13-9-12-16-14-10 (19 (25)23-21 (16)27)7-8-11-15 (14)17 (18 (12)29-13)22 (28)24-20 (11)26/h7-9H, 4-6H2, 1-3H3, (H, 23, 25, 27) (H, 24, 26, 28). PNHUDQVZCPWWPO-UHFFFAOYSA-N. | |
| 2,7-Bis(4-aminophenyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone | 2,7-Bis(4-aminophenyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone, 2,7-bis(4-aminophenyl)-. Product Category: Other Monomers. CAS No. 49546-11-4. Molecular formula: C26H16N4O4. Mole weight: 448.43 g/mol. Purity: 0.95. Product ID: ACM-MO-49546114. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N, N'-Bis[2-(dimethylamino)ethyl]-1, 8:4, 5-naphthalenetetracarboxdiimide | N, N'-Bis[2-(dimethylamino)ethyl]-1, 8:4, 5-naphthalenetetracarboxdiimide. Group: Electronic materials organic field effect transistor (ofet) materials. Alternative Names: 2, 7-Bis (2- (dimethylamino)ethyl)benzo[lmn][3, 8]phenanthroline-1, 3, 6, 8 (2H, 7H)-tetraone. CAS No. 22291-04-9. Product ID: 6, 13-bis[2-(dimethylamino)ethyl]-6, 13-diazatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1(15), 2, 4(16), 8, 10-pentaene-5, 7, 12, 14-tetrone. Molecular formula: 408.46. Mole weight: C22H24N4O4. CN (C)CCN1C (=O)C2=C3C (=CC=C4C3=C (C=C2)C (=O)N (C4=O)CCN (C)C)C1=O. InChI=1S/C22H24N4O4/c1-23 (2)9-11-25-19 (27)13-5-7-15-18-16 (8-6-14 (17 (13)18)20 (25)28)22 (30)26 (21 (15)29)12-10-24 (3)4/h5-8H, 9-12H2, 1-4H3. HPJFXFRNEJHDFR-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
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