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

Systemtic Name: N-(2,6-dimethylphenyl)-1-pyridin-2-yl-methanimine; nickel(2+); dibromide Openeye Name: nickelous N-(2,6-dimethylphenyl)-1-(2-pyridyl)methanimine dibromide CAS Name: N-(2,6-dimethylphenyl)-1-(2-pyridinyl)methanimine; nickel(2+); dibromide IUPAC Name: N-(2,6-dimethylphenyl)-1-pyridin-2-ylmethanimine; nickel(2+); dibromide Traditional Name: nickelous (2,6-dimethylphenyl)-(2-pyridylmethylene)amine dibromide Formula: C14H14Br2N2Ni MolecularWeight: 428.77576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=CC2=CC=CC=N2.[Ni+2].[Br-].[Br-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=CC2=CC=CC=N2.[Ni+2].[Br-].[Br-]

InChI

InChI=1S/C14H14N2.2BrH.Ni/c1-11-6-5-7-12(2)14(11)16-10-13-8-3-4-9-15-13;;;/h3-10H,1-2H3;2*1H;/q;;;+2/p-2