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

Systemtic Name: 1-cyclopentyl-2-[6-(1-cyclopentylbenzimidazol-2-yl)pyridin-2-yl]benzimidazole; neodymium(3+); trichloride Openeye Name: 1-cyclopentyl-2-[6-(1-cyclopentylbenzimidazol-2-yl)-2-pyridyl]benzimidazole; neodymium(3+); trichloride CAS Name: 1-cyclopentyl-2-[6-(1-cyclopentyl-2-benzimidazolyl)-2-pyridinyl]benzimidazole; neodymium(3+); trichloride IUPAC Name: 1-cyclopentyl-2-[6-(1-cyclopentylbenzimidazol-2-yl)pyridin-2-yl]benzimidazole; neodymium(3+); trichloride Traditional Name: 1-cyclopentyl-2-[6-(1-cyclopentylbenzimidazol-2-yl)-2-pyridyl]benzimidazole; neodymium(3+); trichloride Formula: C29H29Cl3N5Nd MolecularWeight: 698.17306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=CC=CC=C3N=C2C4=NC(=CC=C4)C5=NC6=CC=CC=C6N5C7CCCC7.[Cl-].[Cl-].[Cl-].[Nd+3]

Isomeric SMILES

C1CCC(C1)N2C3=CC=CC=C3N=C2C4=NC(=CC=C4)C5=NC6=CC=CC=C6N5C7CCCC7.[Cl-].[Cl-].[Cl-].[Nd+3]

InChI

InChI=1S/C29H29N5.3ClH.Nd/c1-2-11-20(10-1)33-26-18-7-5-14-22(26)31-28(33)24-16-9-17-25(30-24)29-32-23-15-6-8-19-27(23)34(29)21-12-3-4-13-21;;;;/h5-9,14-21H,1-4,10-13H2;3*1H;/q;;;;+3/p-3