1-pentyl-2-[6-(1-pentylbenzimidazol-2-yl)pyridin-2-yl]benzimidazole; vanadium(2+); dichloride

Systemtic Name: 1-pentyl-2-[6-(1-pentylbenzimidazol-2-yl)pyridin-2-yl]benzimidazole; vanadium(2+); dichloride Openeye Name: 1-pentyl-2-[6-(1-pentylbenzimidazol-2-yl)-2-pyridyl]benzimidazole; vanadium(2+); dichloride CAS Name: 1-pentyl-2-[6-(1-pentyl-2-benzimidazolyl)-2-pyridinyl]benzimidazole; vanadium(2+); dichloride IUPAC Name: 1-pentyl-2-[6-(1-pentylbenzimidazol-2-yl)pyridin-2-yl]benzimidazole; vanadium(2+); dichloride Traditional Name: 1-amyl-2-[6-(1-amylbenzimidazol-2-yl)-2-pyridyl]benzimidazole; vanadium(2+); dichloride Formula: C29H33Cl2N5V MolecularWeight: 573.45332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1C3=NC(=CC=C3)C4=NC5=CC=CC=C5N4CCCCC.[Cl-].[Cl-].[V+2]

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1C3=NC(=CC=C3)C4=NC5=CC=CC=C5N4CCCCC.[Cl-].[Cl-].[V+2]

InChI

InChI=1S/C29H33N5.2ClH.V/c1-3-5-11-20-33-26-18-9-7-14-22(26)31-28(33)24-16-13-17-25(30-24)29-32-23-15-8-10-19-27(23)34(29)21-12-6-4-2;;;/h7-10,13-19H,3-6,11-12,20-21H2,1-2H3;2*1H;/q;;;+2/p-2