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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC3=C(C=C2)N=C(N3)C4=NC(=CC=C4)C5=NC6=C(N5)C=C(C=C6)C7CCCC7.[Cl-].[Cl-].[Cl-].[Nd+3]

Isomeric SMILES

C1CCC(C1)C2=CC3=C(C=C2)N=C(N3)C4=NC(=CC=C4)C5=NC6=C(N5)C=C(C=C6)C7CCCC7.[Cl-].[Cl-].[Cl-].[Nd+3]

InChI

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