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

Systemtic Name: 6-methoxy-2-[6-(6-methoxy-1H-benzimidazol-2-yl)pyridin-2-yl]-1H-benzimidazole; neodymium(3+); trichloride Openeye Name: 6-methoxy-2-[6-(6-methoxy-1H-benzimidazol-2-yl)-2-pyridyl]-1H-benzimidazole; neodymium(3+); trichloride CAS Name: 6-methoxy-2-[6-(6-methoxy-1H-benzimidazol-2-yl)-2-pyridinyl]-1H-benzimidazole; neodymium(3+); trichloride IUPAC Name: 6-methoxy-2-[6-(6-methoxy-1H-benzimidazol-2-yl)pyridin-2-yl]-1H-benzimidazole; neodymium(3+); trichloride Traditional Name: 6-methoxy-2-[6-(6-methoxy-1H-benzimidazol-2-yl)-2-pyridyl]-1H-benzimidazole; neodymium(3+); trichloride Formula: C21H17Cl3N5NdO2 MolecularWeight: 621.99098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)C3=NC(=CC=C3)C4=NC5=C(N4)C=C(C=C5)OC.[Cl-].[Cl-].[Cl-].[Nd+3]

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)C3=NC(=CC=C3)C4=NC5=C(N4)C=C(C=C5)OC.[Cl-].[Cl-].[Cl-].[Nd+3]

InChI

InChI=1S/C21H17N5O2.3ClH.Nd/c1-27-12-6-8-14-18(10-12)25-20(23-14)16-4-3-5-17(22-16)21-24-15-9-7-13(28-2)11-19(15)26-21;;;;/h3-11H,1-2H3,(H,23,25)(H,24,26);3*1H;/q;;;;+3/p-3