1-cyclohexyl-2-[6-(1-cyclohexylbenzimidazol-2-yl)pyridin-2-yl]benzimidazole; neodymium(3+); trichloride

Systemtic Name: 1-cyclohexyl-2-[6-(1-cyclohexylbenzimidazol-2-yl)pyridin-2-yl]benzimidazole; neodymium(3+); trichloride Openeye Name: 1-cyclohexyl-2-[6-(1-cyclohexylbenzimidazol-2-yl)-2-pyridyl]benzimidazole; neodymium(3+); trichloride CAS Name: 1-cyclohexyl-2-[6-(1-cyclohexyl-2-benzimidazolyl)-2-pyridinyl]benzimidazole; neodymium(3+); trichloride IUPAC Name: 1-cyclohexyl-2-[6-(1-cyclohexylbenzimidazol-2-yl)pyridin-2-yl]benzimidazole; neodymium(3+); trichloride Traditional Name: 1-cyclohexyl-2-[6-(1-cyclohexylbenzimidazol-2-yl)-2-pyridyl]benzimidazole; neodymium(3+); trichloride Formula: C31H33Cl3N5Nd MolecularWeight: 726.22622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=CC=CC=C3N=C2C4=NC(=CC=C4)C5=NC6=CC=CC=C6N5C7CCCCC7.[Cl-].[Cl-].[Cl-].[Nd+3]

Isomeric SMILES

C1CCC(CC1)N2C3=CC=CC=C3N=C2C4=NC(=CC=C4)C5=NC6=CC=CC=C6N5C7CCCCC7.[Cl-].[Cl-].[Cl-].[Nd+3]

InChI

InChI=1S/C31H33N5.3ClH.Nd/c1-3-12-22(13-4-1)35-28-20-9-7-16-24(28)33-30(35)26-18-11-19-27(32-26)31-34-25-17-8-10-21-29(25)36(31)23-14-5-2-6-15-23;;;;/h7-11,16-23H,1-6,12-15H2;3*1H;/q;;;;+3/p-3