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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1)N=C(N2)C3=NC(=CC=C3)C4=NC5=C(N4)C=C(C=C5)CCC.[Cl-].[Cl-].[Cl-].[Nd+3]

Isomeric SMILES

CCCC1=CC2=C(C=C1)N=C(N2)C3=NC(=CC=C3)C4=NC5=C(N4)C=C(C=C5)CCC.[Cl-].[Cl-].[Cl-].[Nd+3]

InChI

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