chromium(3+); 5,7-dimethyl-1,8-naphthyridin-2-amine; trichloride

Systemtic Name: chromium(3+); 5,7-dimethyl-1,8-naphthyridin-2-amine; trichloride Openeye Name: chromic 5,7-dimethyl-1,8-naphthyridin-2-amine trichloride CAS Name: chromium(3+); 5,7-dimethyl-1,8-naphthyridin-2-amine; trichloride IUPAC Name: chromium(3+); 5,7-dimethyl-1,8-naphthyridin-2-amine; trichloride Traditional Name: chromic (5,7-dimethyl-1,8-naphthyridin-2-yl)amine trichloride Formula: C30H33Cl3CrN9 MolecularWeight: 677.99842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=N2)N)C.CC1=CC(=NC2=C1C=CC(=N2)N)C.CC1=CC(=NC2=C1C=CC(=N2)N)C.[Cl-].[Cl-].[Cl-].[Cr+3]

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=N2)N)C.CC1=CC(=NC2=C1C=CC(=N2)N)C.CC1=CC(=NC2=C1C=CC(=N2)N)C.[Cl-].[Cl-].[Cl-].[Cr+3]

InChI

InChI=1S/3C10H11N3.3ClH.Cr/c3*1-6-5-7(2)12-10-8(6)3-4-9(11)13-10;;;;/h3*3-5H,1-2H3,(H2,11,12,13);3*1H;/q;;;;;;+3/p-3