cobalt(2+); 1-cyclopentyl-2-[6-(1-cyclopentylbenzimidazol-2-yl)pyridin-2-yl]benzimidazole; dichloride

Systemtic Name: cobalt(2+); 1-cyclopentyl-2-[6-(1-cyclopentylbenzimidazol-2-yl)pyridin-2-yl]benzimidazole; dichloride Openeye Name: cobaltous 1-cyclopentyl-2-[6-(1-cyclopentylbenzimidazol-2-yl)-2-pyridyl]benzimidazole dichloride CAS Name: cobalt(2+); 1-cyclopentyl-2-[6-(1-cyclopentyl-2-benzimidazolyl)-2-pyridinyl]benzimidazole; dichloride IUPAC Name: cobalt(2+); 1-cyclopentyl-2-[6-(1-cyclopentylbenzimidazol-2-yl)pyridin-2-yl]benzimidazole; dichloride Traditional Name: cobaltous 1-cyclopentyl-2-[6-(1-cyclopentylbenzimidazol-2-yl)-2-pyridyl]benzimidazole dichloride Formula: C29H29Cl2CoN5 MolecularWeight: 577.41326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=CC=CC=C3N=C2C4=NC(=CC=C4)C5=NC6=CC=CC=C6N5C7CCCC7.[Cl-].[Cl-].[Co+2]

Isomeric SMILES

C1CCC(C1)N2C3=CC=CC=C3N=C2C4=NC(=CC=C4)C5=NC6=CC=CC=C6N5C7CCCC7.[Cl-].[Cl-].[Co+2]

InChI

InChI=1S/C29H29N5.2ClH.Co/c1-2-11-20(10-1)33-26-18-7-5-14-22(26)31-28(33)24-16-9-17-25(30-24)29-32-23-15-6-8-19-27(23)34(29)21-12-3-4-13-21;;;/h5-9,14-21H,1-4,10-13H2;2*1H;/q;;;+2/p-2