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cobalt(2+); 5-methoxy-2-[6-(5-methoxy-1-methyl-benzimidazol-2-yl)pyridin-2-yl]-1-methyl-benzimidazole; dichloride

cobalt(2+); 5-methoxy-2-[6-(5-methoxy-1-methyl-benzimidazol-2-yl)pyridin-2-yl]-1-methyl-benzimidazole; dichloride

Systemtic Name:cobalt(2+); 5-methoxy-2-[6-(5-methoxy-1-methyl-benzimidazol-2-yl)pyridin-2-yl]-1-methyl-benzimidazole; dichloride
Openeye Name:cobaltous 5-methoxy-2-[6-(5-methoxy-1-methyl-benzimidazol-2-yl)-2-pyridyl]-1-methyl-benzimidazole dichloride
CAS Name:cobalt(2+); 5-methoxy-2-[6-(5-methoxy-1-methyl-2-benzimidazolyl)-2-pyridinyl]-1-methylbenzimidazole; dichloride
IUPAC Name:cobalt(2+); 5-methoxy-2-[6-(5-methoxy-1-methylbenzimidazol-2-yl)pyridin-2-yl]-1-methylbenzimidazole; dichloride
Traditional Name:cobaltous 5-methoxy-2-[6-(5-methoxy-1-methyl-benzimidazol-2-yl)-2-pyridyl]-1-methyl-benzimidazole dichloride
Formula: C23H21Cl2CoN5O2
MolecularWeight: 529.28434
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)N=C1C3=NC(=CC=C3)C4=NC5=C(N4C)C=CC(=C5)OC.[Cl-].[Cl-].[Co+2]


Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)N=C1C3=NC(=CC=C3)C4=NC5=C(N4C)C=CC(=C5)OC.[Cl-].[Cl-].[Co+2]


InChI

InChI=1S/C23H21N5O2.2ClH.Co/c1-27-20-10-8-14(29-3)12-18(20)25-22(27)16-6-5-7-17(24-16)23-26-19-13-15(30-4)9-11-21(19)28(23)2;;;/h5-13H,1-4H3;2*1H;/q;;;+2/p-2


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