bis(bromanyl)nickel; N-(2,6-dimethylphenyl)-1-(1-methylimidazol-2-yl)-1-phenyl-methanimine

Systemtic Name: bis(bromanyl)nickel; N-(2,6-dimethylphenyl)-1-(1-methylimidazol-2-yl)-1-phenyl-methanimine Openeye Name: dibromonickel; N-(2,6-dimethylphenyl)-1-(1-methylimidazol-2-yl)-1-phenyl-methanimine CAS Name: dibromonickel; N-(2,6-dimethylphenyl)-1-(1-methyl-2-imidazolyl)-1-phenylmethanimine IUPAC Name: dibromonickel; N-(2,6-dimethylphenyl)-1-(1-methylimidazol-2-yl)-1-phenylmethanimine Traditional Name: dibromonickel; (2,6-dimethylphenyl)-[(1-methylimidazol-2-yl)-phenyl-methylene]amine Formula: C19H19Br2N3Ni MolecularWeight: 507.87566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C(C2=CC=CC=C2)C3=NC=CN3C.[Ni](Br)Br

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C(C2=CC=CC=C2)C3=NC=CN3C.[Ni](Br)Br

InChI

InChI=1S/C19H19N3.2BrH.Ni/c1-14-8-7-9-15(2)17(14)21-18(16-10-5-4-6-11-16)19-20-12-13-22(19)3;;;/h4-13H,1-3H3;2*1H;/q;;;+2/p-2