1-methyl-2-[4-[2-(1-methylbenzimidazol-2-yl)pyridin-4-yl]pyridin-2-yl]benzimidazole; 2-pyridin-2-ylpyridine; ruthenium(2+); tetrahexafluorophosphate

Systemtic Name: 1-methyl-2-[4-[2-(1-methylbenzimidazol-2-yl)pyridin-4-yl]pyridin-2-yl]benzimidazole; 2-pyridin-2-ylpyridine; ruthenium(2+); tetrahexafluorophosphate Openeye Name: 1-methyl-2-[4-[2-(1-methylbenzimidazol-2-yl)-4-pyridyl]-2-pyridyl]benzimidazole; 2-(2-pyridyl)pyridine; ruthenium(2+); tetrahexafluorophosphate CAS Name: 1-methyl-2-[4-[2-(1-methyl-2-benzimidazolyl)-4-pyridinyl]-2-pyridinyl]benzimidazole; 2-(2-pyridinyl)pyridine; ruthenium(2+); tetrahexafluorophosphate IUPAC Name: 1-methyl-2-[4-[2-(1-methylbenzimidazol-2-yl)pyridin-4-yl]pyridin-2-yl]benzimidazole; 2-pyridin-2-ylpyridine; ruthenium(2+); tetrahexafluorophosphate Traditional Name: 1-methyl-2-[4-[2-(1-methylbenzimidazol-2-yl)-4-pyridyl]-2-pyridyl]benzimidazole; 2-(2-pyridyl)pyridine; ruthenium(2+); tetrahexafluorophosphate Formula: C66H52F24N14P4Ru2 MolecularWeight: 1823.209601

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=NC=CC(=C3)C4=CC(=NC=C4)C5=NC6=CC=CC=C6N5C.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Ru+2].[Ru+2]

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=NC=CC(=C3)C4=CC(=NC=C4)C5=NC6=CC=CC=C6N5C.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Ru+2].[Ru+2]

InChI

InChI=1S/C26H20N6.4C10H8N2.4F6P.2Ru/c1-31-23-9-5-3-7-19(23)29-25(31)21-15-17(11-13-27-21)18-12-14-28-22(16-18)26-30-20-8-4-6-10-24(20)32(26)2;4*1-3-7-11-9(5-1)10-6-2-4-8-12-10;4*1-7(2,3,4,5)6;;/h3-16H,1-2H3;4*1-8H;;;;;;/q;;;;;4*-1;2*+2