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

Systemtic Name: 1-(hexoxymethyl)-2-[6-[1-(hexoxymethyl)benzimidazol-2-yl]pyridin-2-yl]benzimidazole; neodymium(3+); trichloride Openeye Name: 1-(hexoxymethyl)-2-[6-[1-(hexoxymethyl)benzimidazol-2-yl]-2-pyridyl]benzimidazole; neodymium(3+); trichloride CAS Name: 1-(hexoxymethyl)-2-[6-[1-(hexoxymethyl)-2-benzimidazolyl]-2-pyridinyl]benzimidazole; neodymium(3+); trichloride IUPAC Name: 1-(hexoxymethyl)-2-[6-[1-(hexoxymethyl)benzimidazol-2-yl]pyridin-2-yl]benzimidazole; neodymium(3+); trichloride Traditional Name: 1-(hexoxymethyl)-2-[6-[1-(hexoxymethyl)benzimidazol-2-yl]-2-pyridyl]benzimidazole; neodymium(3+); trichloride Formula: C33H41Cl3N5NdO2 MolecularWeight: 790.30994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOCN1C2=CC=CC=C2N=C1C3=NC(=CC=C3)C4=NC5=CC=CC=C5N4COCCCCCC.[Cl-].[Cl-].[Cl-].[Nd+3]

Isomeric SMILES

CCCCCCOCN1C2=CC=CC=C2N=C1C3=NC(=CC=C3)C4=NC5=CC=CC=C5N4COCCCCCC.[Cl-].[Cl-].[Cl-].[Nd+3]

InChI

InChI=1S/C33H41N5O2.3ClH.Nd/c1-3-5-7-13-22-39-24-37-30-20-11-9-16-26(30)35-32(37)28-18-15-19-29(34-28)33-36-27-17-10-12-21-31(27)38(33)25-40-23-14-8-6-4-2;;;;/h9-12,15-21H,3-8,13-14,22-25H2,1-2H3;3*1H;/q;;;;+3/p-3