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

Systemtic Name: neodymium(3+); 1-phenyl-2-[6-(1-phenylbenzimidazol-2-yl)pyridin-2-yl]benzimidazole; trichloride Openeye Name: neodymium(3+); 1-phenyl-2-[6-(1-phenylbenzimidazol-2-yl)-2-pyridyl]benzimidazole; trichloride CAS Name: neodymium(3+); 1-phenyl-2-[6-(1-phenyl-2-benzimidazolyl)-2-pyridinyl]benzimidazole; trichloride IUPAC Name: neodymium(3+); 1-phenyl-2-[6-(1-phenylbenzimidazol-2-yl)pyridin-2-yl]benzimidazole; trichloride Traditional Name: neodymium(3+); 1-phenyl-2-[6-(1-phenylbenzimidazol-2-yl)-2-pyridyl]benzimidazole; trichloride Formula: C31H21Cl3N5Nd MolecularWeight: 714.13094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=NC(=CC=C4)C5=NC6=CC=CC=C6N5C7=CC=CC=C7.[Cl-].[Cl-].[Cl-].[Nd+3]

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=NC(=CC=C4)C5=NC6=CC=CC=C6N5C7=CC=CC=C7.[Cl-].[Cl-].[Cl-].[Nd+3]

InChI

InChI=1S/C31H21N5.3ClH.Nd/c1-3-12-22(13-4-1)35-28-20-9-7-16-24(28)33-30(35)26-18-11-19-27(32-26)31-34-25-17-8-10-21-29(25)36(31)23-14-5-2-6-15-23;;;;/h1-21H;3*1H;/q;;;;+3/p-3