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

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

Systemtic Name:cobalt(2+); 6-methoxy-2-[6-(6-methoxy-1H-benzimidazol-2-yl)pyridin-2-yl]-1H-benzimidazole; dichloride
Openeye Name:cobaltous 6-methoxy-2-[6-(6-methoxy-1H-benzimidazol-2-yl)-2-pyridyl]-1H-benzimidazole dichloride
CAS Name:cobalt(2+); 6-methoxy-2-[6-(6-methoxy-1H-benzimidazol-2-yl)-2-pyridinyl]-1H-benzimidazole; dichloride
IUPAC Name:cobalt(2+); 6-methoxy-2-[6-(6-methoxy-1H-benzimidazol-2-yl)pyridin-2-yl]-1H-benzimidazole; dichloride
Traditional Name:cobaltous 6-methoxy-2-[6-(6-methoxy-1H-benzimidazol-2-yl)-2-pyridyl]-1H-benzimidazole dichloride
Formula: C21H17Cl2CoN5O2
MolecularWeight: 501.23118
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)C3=NC(=CC=C3)C4=NC5=C(N4)C=C(C=C5)OC.[Cl-].[Cl-].[Co+2]


Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)C3=NC(=CC=C3)C4=NC5=C(N4)C=C(C=C5)OC.[Cl-].[Cl-].[Co+2]


InChI

InChI=1S/C21H17N5O2.2ClH.Co/c1-27-12-6-8-14-18(10-12)25-20(23-14)16-4-3-5-17(22-16)21-24-15-9-7-13(28-2)11-19(15)26-21;;;/h3-11H,1-2H3,(H,23,25)(H,24,26);2*1H;/q;;;+2/p-2


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