N-(2,6-dimethylphenyl)-1-(6-methylpyridin-2-yl)methanimine; nickel(2+); dibromide

Systemtic Name: N-(2,6-dimethylphenyl)-1-(6-methylpyridin-2-yl)methanimine; nickel(2+); dibromide Openeye Name: nickelous N-(2,6-dimethylphenyl)-1-(6-methyl-2-pyridyl)methanimine dibromide CAS Name: N-(2,6-dimethylphenyl)-1-(6-methyl-2-pyridinyl)methanimine; nickel(2+); dibromide IUPAC Name: N-(2,6-dimethylphenyl)-1-(6-methylpyridin-2-yl)methanimine; nickel(2+); dibromide Traditional Name: nickelous (2,6-dimethylphenyl)-[(6-methyl-2-pyridyl)methylene]amine dibromide Formula: C15H16Br2N2Ni MolecularWeight: 442.80234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=CC2=NC(=CC=C2)C.[Ni+2].[Br-].[Br-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=CC2=NC(=CC=C2)C.[Ni+2].[Br-].[Br-]

InChI

InChI=1S/C15H16N2.2BrH.Ni/c1-11-6-4-7-12(2)15(11)16-10-14-9-5-8-13(3)17-14;;;/h4-10H,1-3H3;2*1H;/q;;;+2/p-2