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

Systemtic Name: neodymium(3+); 1-octyl-2-[6-(1-octylbenzimidazol-2-yl)pyridin-2-yl]benzimidazole; trichloride Openeye Name: neodymium(3+); 1-octyl-2-[6-(1-octylbenzimidazol-2-yl)-2-pyridyl]benzimidazole; trichloride CAS Name: neodymium(3+); 1-octyl-2-[6-(1-octyl-2-benzimidazolyl)-2-pyridinyl]benzimidazole; trichloride IUPAC Name: neodymium(3+); 1-octyl-2-[6-(1-octylbenzimidazol-2-yl)pyridin-2-yl]benzimidazole; trichloride Traditional Name: neodymium(3+); 1-octyl-2-[6-(1-octylbenzimidazol-2-yl)-2-pyridyl]benzimidazole; trichloride Formula: C35H45Cl3N5Nd MolecularWeight: 786.3643

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1C3=NC(=CC=C3)C4=NC5=CC=CC=C5N4CCCCCCCC.[Cl-].[Cl-].[Cl-].[Nd+3]

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1C3=NC(=CC=C3)C4=NC5=CC=CC=C5N4CCCCCCCC.[Cl-].[Cl-].[Cl-].[Nd+3]

InChI

InChI=1S/C35H45N5.3ClH.Nd/c1-3-5-7-9-11-17-26-39-32-24-15-13-20-28(32)37-34(39)30-22-19-23-31(36-30)35-38-29-21-14-16-25-33(29)40(35)27-18-12-10-8-6-4-2;;;;/h13-16,19-25H,3-12,17-18,26-27H2,1-2H3;3*1H;/q;;;;+3/p-3