cobalt(2+); 6-pyrrolidin-1-yl-2-[6-(6-pyrrolidin-1-yl-1H-benzimidazol-2-yl)pyridin-2-yl]-1H-benzimidazole; dichloride

Systemtic Name: cobalt(2+); 6-pyrrolidin-1-yl-2-[6-(6-pyrrolidin-1-yl-1H-benzimidazol-2-yl)pyridin-2-yl]-1H-benzimidazole; dichloride Openeye Name: cobaltous 6-pyrrolidin-1-yl-2-[6-(6-pyrrolidin-1-yl-1H-benzimidazol-2-yl)-2-pyridyl]-1H-benzimidazole dichloride CAS Name: cobalt(2+); 6-(1-pyrrolidinyl)-2-[6-[6-(1-pyrrolidinyl)-1H-benzimidazol-2-yl]-2-pyridinyl]-1H-benzimidazole; dichloride IUPAC Name: cobalt(2+); 6-pyrrolidin-1-yl-2-[6-(6-pyrrolidin-1-yl-1H-benzimidazol-2-yl)pyridin-2-yl]-1H-benzimidazole; dichloride Traditional Name: cobaltous 6-pyrrolidino-2-[6-(6-pyrrolidino-1H-benzimidazol-2-yl)-2-pyridyl]-1H-benzimidazole dichloride Formula: C27H27Cl2CoN7 MolecularWeight: 579.38938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC3=C(C=C2)N=C(N3)C4=NC(=CC=C4)C5=NC6=C(N5)C=C(C=C6)N7CCCC7.[Cl-].[Cl-].[Co+2]

Isomeric SMILES

C1CCN(C1)C2=CC3=C(C=C2)N=C(N3)C4=NC(=CC=C4)C5=NC6=C(N5)C=C(C=C6)N7CCCC7.[Cl-].[Cl-].[Co+2]

InChI

InChI=1S/C27H27N7.2ClH.Co/c1-2-13-33(12-1)18-8-10-20-24(16-18)31-26(29-20)22-6-5-7-23(28-22)27-30-21-11-9-19(17-25(21)32-27)34-14-3-4-15-34;;;/h5-11,16-17H,1-4,12-15H2,(H,29,31)(H,30,32);2*1H;/q;;;+2/p-2