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

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

Systemtic Name:cobalt(2+); 6-pentyl-2-[6-(6-pentyl-1H-benzimidazol-2-yl)pyridin-2-yl]-1H-benzimidazole; dichloride
Openeye Name:cobaltous 6-pentyl-2-[6-(6-pentyl-1H-benzimidazol-2-yl)-2-pyridyl]-1H-benzimidazole dichloride
CAS Name:cobalt(2+); 6-pentyl-2-[6-(6-pentyl-1H-benzimidazol-2-yl)-2-pyridinyl]-1H-benzimidazole; dichloride
IUPAC Name:cobalt(2+); 6-pentyl-2-[6-(6-pentyl-1H-benzimidazol-2-yl)pyridin-2-yl]-1H-benzimidazole; dichloride
Traditional Name:cobaltous 6-amyl-2-[6-(6-amyl-1H-benzimidazol-2-yl)-2-pyridyl]-1H-benzimidazole dichloride
Formula: C29H33Cl2CoN5
MolecularWeight: 581.44502
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C=C1)N=C(N2)C3=NC(=CC=C3)C4=NC5=C(N4)C=C(C=C5)CCCCC.[Cl-].[Cl-].[Co+2]


Isomeric SMILES

CCCCCC1=CC2=C(C=C1)N=C(N2)C3=NC(=CC=C3)C4=NC5=C(N4)C=C(C=C5)CCCCC.[Cl-].[Cl-].[Co+2]


InChI

InChI=1S/C29H33N5.2ClH.Co/c1-3-5-7-10-20-14-16-22-26(18-20)33-28(31-22)24-12-9-13-25(30-24)29-32-23-17-15-21(11-8-6-4-2)19-27(23)34-29;;;/h9,12-19H,3-8,10-11H2,1-2H3,(H,31,33)(H,32,34);2*1H;/q;;;+2/p-2


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