2-pyridin-2-yl-1H-benzo[f]benzimidazole; 2-pyridin-2-ylpyridine; ruthenium(2+); dihexafluorophosphate

Systemtic Name: 2-pyridin-2-yl-1H-benzo[f]benzimidazole; 2-pyridin-2-ylpyridine; ruthenium(2+); dihexafluorophosphate Openeye Name: 2-(2-pyridyl)-1H-benzo[f]benzimidazole; 2-(2-pyridyl)pyridine; ruthenium(2+); dihexafluorophosphate CAS Name: 2-(2-pyridinyl)-1H-benzo[f]benzimidazole; 2-(2-pyridinyl)pyridine; ruthenium(2+); dihexafluorophosphate IUPAC Name: 2-pyridin-2-yl-1H-benzo[f]benzimidazole; 2-pyridin-2-ylpyridine; ruthenium(2+); dihexafluorophosphate Traditional Name: 2-(2-pyridyl)-1H-benzo[f]benzimidazole; 2-(2-pyridyl)pyridine; ruthenium(2+); dihexafluorophosphate Formula: C36H27F12N7P2Ru MolecularWeight: 948.64484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)NC(=N3)C4=CC=CC=N4.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.[Ru+2]

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)NC(=N3)C4=CC=CC=N4.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.[Ru+2]

InChI

InChI=1S/C16H11N3.2C10H8N2.2F6P.Ru/c1-2-6-12-10-15-14(9-11(12)5-1)18-16(19-15)13-7-3-4-8-17-13;2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;2*1-7(2,3,4,5)6;/h1-10H,(H,18,19);2*1-8H;;;/q;;;2*-1;+2