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

Systemtic Name: 6-butyl-2-[6-(6-butyl-1H-benzimidazol-2-yl)pyridin-2-yl]-1H-benzimidazole; neodymium(3+); trichloride Openeye Name: 6-butyl-2-[6-(6-butyl-1H-benzimidazol-2-yl)-2-pyridyl]-1H-benzimidazole; neodymium(3+); trichloride CAS Name: 6-butyl-2-[6-(6-butyl-1H-benzimidazol-2-yl)-2-pyridinyl]-1H-benzimidazole; neodymium(3+); trichloride IUPAC Name: 6-butyl-2-[6-(6-butyl-1H-benzimidazol-2-yl)pyridin-2-yl]-1H-benzimidazole; neodymium(3+); trichloride Traditional Name: 6-butyl-2-[6-(6-butyl-1H-benzimidazol-2-yl)-2-pyridyl]-1H-benzimidazole; neodymium(3+); trichloride Formula: C27H29Cl3N5Nd MolecularWeight: 674.15166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(N2)C3=NC(=CC=C3)C4=NC5=C(N4)C=C(C=C5)CCCC.[Cl-].[Cl-].[Cl-].[Nd+3]

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(N2)C3=NC(=CC=C3)C4=NC5=C(N4)C=C(C=C5)CCCC.[Cl-].[Cl-].[Cl-].[Nd+3]

InChI

InChI=1S/C27H29N5.3ClH.Nd/c1-3-5-8-18-12-14-20-24(16-18)31-26(29-20)22-10-7-11-23(28-22)27-30-21-15-13-19(9-6-4-2)17-25(21)32-27;;;;/h7,10-17H,3-6,8-9H2,1-2H3,(H,29,31)(H,30,32);3*1H;/q;;;;+3/p-3