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Product | Description | |
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cis-Bis(2,2'-bipyridine)dichlororuthenium(II) hydrate Quick inquiry Where to buy Suppliers range | cis-Bis(2,2'-bipyridine)dichlororuthenium(II) hydrate. Uses: cis-Bis(2,2'-bipyridine)dichlororuthenium(II) hydrate was used in the preparation of [Ru(m-) 2,2'-bipyridine)3]2+(PF6-)2. It was used to prepare an intermediate for the development of nanocomposite junctions with Au nanoparticles. Group: Ligands and Metal Complex Precursors. Alternative Names: cis-Ru(bpy)2Cl2.xH2O. CAS No. 98014-14-3. Molecular Weight: 484.34 (anhydrous basis). SMILES: [H]O[H].Cl[Ru]Cl.c1ccc(nc1)-c2ccccn2.c3ccc(nc3)-c4ccccn4. | |
cis-Bis(2,2'-bipyridine)dichlororuthenium(II) hydrate Quick inquiry Where to buy Suppliers range | cis-Bis(2,2'-bipyridine)dichlororuthenium(II) hydrate. Uses: cis-Bis(2,2'-bipyridine)dichlororuthenium(II) hydrate was used in the preparation of [Ru(m-) 2,2'-bipyridine)3]2+(PF6-)2. It was used to prepare an intermediate for the development of nanocomposite junctions with Au nanoparticles. Group: Heterocyclic-1 Ring. Alternative Names: cis-Ru(bpy)2Cl2.xH2O. CAS No. 98014-14-3. Molecular Weight: 484.34 (anhydrous basis). SMILES: [H]O[H].Cl[Ru]Cl.c1ccc(nc1)-c2ccccn2.c3ccc(nc3)-c4ccccn4. | |
cis-Dichlorobis(2,2?-bipyridine)ruthenium(II) Quick inquiry Where to buy Suppliers range | cis-Dichlorobis(2,2?-bipyridine)ruthenium(II). Group: Organic & Printed Electronics. Alternative Names: cis-Bis(2,2'-bipyridine)dichlororuthenium(II) hydrate, 97%; cis-Bis (2, 2-bipyridine)dichlororuthenium (ii)hydrate; cis-Bis(2,2 inverted exclamation marka-bipyridine)dichlororuthenium(II) hydrate; cis-Dichlorobis(2,2'-bipyridine)ruthenium(II), 97%; VP14897. CAS No. 98014-14-3. Molecular formula: C20H18Cl2N4ORu. Mole weight: 502.361g/mol. IUPAC Name: dichlororuthenium;2-pyridin-2-ylpyridine;hydrate. Rotatable Bond Count: 2. Exact Mass: 501.99g/mol. SMILES: C1=CC=NC(=C1)C2=CC=CC=N2. C1=CC=NC(=C1)C2=CC=CC=N2. O. Cl[Ru]Cl. InChI: InChI=1S/2C10H8N2.2ClH.H2O.Ru/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;;;;/h2*1-8H;2*1H;1H2;/q;;;;;+2/p-2. InChIKey: XBOQABVNRXVAKI-UHFFFAOYSA-L. H-Bond Donor: 1. H-Bond Acceptor: 5. Monoisotopic Mass: 501.99g/mol. |