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

Systemtic Name: 6-ethyl-2-[6-(6-ethyl-1H-benzimidazol-2-yl)pyridin-2-yl]-1H-benzimidazole; neodymium(3+); trichloride Openeye Name: 6-ethyl-2-[6-(6-ethyl-1H-benzimidazol-2-yl)-2-pyridyl]-1H-benzimidazole; neodymium(3+); trichloride CAS Name: 6-ethyl-2-[6-(6-ethyl-1H-benzimidazol-2-yl)-2-pyridinyl]-1H-benzimidazole; neodymium(3+); trichloride IUPAC Name: 6-ethyl-2-[6-(6-ethyl-1H-benzimidazol-2-yl)pyridin-2-yl]-1H-benzimidazole; neodymium(3+); trichloride Traditional Name: 6-ethyl-2-[6-(6-ethyl-1H-benzimidazol-2-yl)-2-pyridyl]-1H-benzimidazole; neodymium(3+); trichloride Formula: C23H21Cl3N5Nd MolecularWeight: 618.04534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(N2)C3=NC(=CC=C3)C4=NC5=C(N4)C=C(C=C5)CC.[Cl-].[Cl-].[Cl-].[Nd+3]

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(N2)C3=NC(=CC=C3)C4=NC5=C(N4)C=C(C=C5)CC.[Cl-].[Cl-].[Cl-].[Nd+3]

InChI

InChI=1S/C23H21N5.3ClH.Nd/c1-3-14-8-10-16-20(12-14)27-22(25-16)18-6-5-7-19(24-18)23-26-17-11-9-15(4-2)13-21(17)28-23;;;;/h5-13H,3-4H2,1-2H3,(H,25,27)(H,26,28);3*1H;/q;;;;+3/p-3