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

Systemtic Name: neodymium(3+); 1-pentyl-2-[6-(1-pentylbenzimidazol-2-yl)pyridin-2-yl]benzimidazole; trichloride Openeye Name: neodymium(3+); 1-pentyl-2-[6-(1-pentylbenzimidazol-2-yl)-2-pyridyl]benzimidazole; trichloride CAS Name: neodymium(3+); 1-pentyl-2-[6-(1-pentyl-2-benzimidazolyl)-2-pyridinyl]benzimidazole; trichloride IUPAC Name: neodymium(3+); 1-pentyl-2-[6-(1-pentylbenzimidazol-2-yl)pyridin-2-yl]benzimidazole; trichloride Traditional Name: 1-amyl-2-[6-(1-amylbenzimidazol-2-yl)-2-pyridyl]benzimidazole; neodymium(3+); trichloride Formula: C29H33Cl3N5Nd MolecularWeight: 702.20482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1C3=NC(=CC=C3)C4=NC5=CC=CC=C5N4CCCCC.[Cl-].[Cl-].[Cl-].[Nd+3]

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1C3=NC(=CC=C3)C4=NC5=CC=CC=C5N4CCCCC.[Cl-].[Cl-].[Cl-].[Nd+3]

InChI

InChI=1S/C29H33N5.3ClH.Nd/c1-3-5-11-20-33-26-18-9-7-14-22(26)31-28(33)24-16-13-17-25(30-24)29-32-23-15-8-10-19-27(23)34(29)21-12-6-4-2;;;;/h7-10,13-19H,3-6,11-12,20-21H2,1-2H3;3*1H;/q;;;;+3/p-3