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

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

Systemtic Name:cobalt(2+); 6-piperidin-1-yl-2-[6-(6-piperidin-1-yl-1H-benzimidazol-2-yl)pyridin-2-yl]-1H-benzimidazole; dichloride
Openeye Name:cobaltous 6-(1-piperidyl)-2-[6-[6-(1-piperidyl)-1H-benzimidazol-2-yl]-2-pyridyl]-1H-benzimidazole dichloride
CAS Name:cobalt(2+); 6-(1-piperidinyl)-2-[6-[6-(1-piperidinyl)-1H-benzimidazol-2-yl]-2-pyridinyl]-1H-benzimidazole; dichloride
IUPAC Name:cobalt(2+); 6-piperidin-1-yl-2-[6-(6-piperidin-1-yl-1H-benzimidazol-2-yl)pyridin-2-yl]-1H-benzimidazole; dichloride
Traditional Name:cobaltous 6-piperidino-2-[6-(6-piperidino-1H-benzimidazol-2-yl)-2-pyridyl]-1H-benzimidazole dichloride
Formula: C29H31Cl2CoN7
MolecularWeight: 607.44254
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=NC(=CC=C4)C5=NC6=C(N5)C=C(C=C6)N7CCCCC7.[Cl-].[Cl-].[Co+2]


Isomeric SMILES

C1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=NC(=CC=C4)C5=NC6=C(N5)C=C(C=C6)N7CCCCC7.[Cl-].[Cl-].[Co+2]


InChI

InChI=1S/C29H31N7.2ClH.Co/c1-3-14-35(15-4-1)20-10-12-22-26(18-20)33-28(31-22)24-8-7-9-25(30-24)29-32-23-13-11-21(19-27(23)34-29)36-16-5-2-6-17-36;;;/h7-13,18-19H,1-6,14-17H2,(H,31,33)(H,32,34);2*1H;/q;;;+2/p-2


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