6-[2-(4-methylpyridin-2-yl)benzimidazol-1-yl]hexanoic acid; 2-pyridin-2-ylpyridine; ruthenium(2+); dihexafluorophosphate

Systemtic Name: 6-[2-(4-methylpyridin-2-yl)benzimidazol-1-yl]hexanoic acid; 2-pyridin-2-ylpyridine; ruthenium(2+); dihexafluorophosphate Openeye Name: 6-[2-(4-methyl-2-pyridyl)benzimidazol-1-yl]hexanoic acid; 2-(2-pyridyl)pyridine; ruthenium(2+); dihexafluorophosphate CAS Name: 6-[2-(4-methyl-2-pyridinyl)-1-benzimidazolyl]hexanoic acid; 2-(2-pyridinyl)pyridine; ruthenium(2+); dihexafluorophosphate IUPAC Name: 6-[2-(4-methylpyridin-2-yl)benzimidazol-1-yl]hexanoic acid; 2-pyridin-2-ylpyridine; ruthenium(2+); dihexafluorophosphate Traditional Name: 6-[2-(4-methyl-2-pyridyl)benzimidazol-1-yl]hexanoic acid; 2-(2-pyridyl)pyridine; ruthenium(2+); dihexafluorophosphate Formula: C48H50F12N8O4P2Ru MolecularWeight: 1193.96016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C2=NC3=CC=CC=C3N2CCCCCC(=O)O.CC1=CC(=NC=C1)C2=NC3=CC=CC=C3N2CCCCCC(=O)O.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

CC1=CC(=NC=C1)C2=NC3=CC=CC=C3N2CCCCCC(=O)O.CC1=CC(=NC=C1)C2=NC3=CC=CC=C3N2CCCCCC(=O)O.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/2C19H21N3O2.C10H8N2.2F6P.Ru/c2*1-14-10-11-20-16(13-14)19-21-15-7-4-5-8-17(15)22(19)12-6-2-3-9-18(23)24;1-3-7-11-9(5-1)10-6-2-4-8-12-10;2*1-7(2,3,4,5)6;/h2*4-5,7-8,10-11,13H,2-3,6,9,12H2,1H3,(H,23,24);1-8H;;;/q;;;2*-1;+2