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

Systemtic Name: neodymium(3+); 1-propyl-2-[6-(1-propylbenzimidazol-2-yl)pyridin-2-yl]benzimidazole; trichloride Openeye Name: neodymium(3+); 1-propyl-2-[6-(1-propylbenzimidazol-2-yl)-2-pyridyl]benzimidazole; trichloride CAS Name: neodymium(3+); 1-propyl-2-[6-(1-propyl-2-benzimidazolyl)-2-pyridinyl]benzimidazole; trichloride IUPAC Name: neodymium(3+); 1-propyl-2-[6-(1-propylbenzimidazol-2-yl)pyridin-2-yl]benzimidazole; trichloride Traditional Name: neodymium(3+); 1-propyl-2-[6-(1-propylbenzimidazol-2-yl)-2-pyridyl]benzimidazole; trichloride Formula: C25H25Cl3N5Nd MolecularWeight: 646.0985

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C3=NC(=CC=C3)C4=NC5=CC=CC=C5N4CCC.[Cl-].[Cl-].[Cl-].[Nd+3]

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1C3=NC(=CC=C3)C4=NC5=CC=CC=C5N4CCC.[Cl-].[Cl-].[Cl-].[Nd+3]

InChI

InChI=1S/C25H25N5.3ClH.Nd/c1-3-16-29-22-14-7-5-10-18(22)27-24(29)20-12-9-13-21(26-20)25-28-19-11-6-8-15-23(19)30(25)17-4-2;;;;/h5-15H,3-4,16-17H2,1-2H3;3*1H;/q;;;;+3/p-3