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

Systemtic Name: 2-[6-(1H-benzimidazol-2-yl)pyridin-2-yl]-1H-benzimidazole; neodymium(3+); trichloride Openeye Name: 2-[6-(1H-benzimidazol-2-yl)-2-pyridyl]-1H-benzimidazole; neodymium(3+); trichloride CAS Name: 2-[6-(1H-benzimidazol-2-yl)-2-pyridinyl]-1H-benzimidazole; neodymium(3+); trichloride IUPAC Name: 2-[6-(1H-benzimidazol-2-yl)pyridin-2-yl]-1H-benzimidazole; neodymium(3+); trichloride Traditional Name: 2-[6-(1H-benzimidazol-2-yl)-2-pyridyl]-1H-benzimidazole; neodymium(3+); trichloride Formula: C19H13Cl3N5Nd MolecularWeight: 561.93902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=NC(=CC=C3)C4=NC5=CC=CC=C5N4.[Cl-].[Cl-].[Cl-].[Nd+3]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=NC(=CC=C3)C4=NC5=CC=CC=C5N4.[Cl-].[Cl-].[Cl-].[Nd+3]

InChI

InChI=1S/C19H13N5.3ClH.Nd/c1-2-7-13-12(6-1)21-18(22-13)16-10-5-11-17(20-16)19-23-14-8-3-4-9-15(14)24-19;;;;/h1-11H,(H,21,22)(H,23,24);3*1H;/q;;;;+3/p-3