nickel(2+); 1-(6-phenylpyridin-2-yl)-N-(2-propan-2-ylphenyl)ethanimine; bromide

Systemtic Name: nickel(2+); 1-(6-phenylpyridin-2-yl)-N-(2-propan-2-ylphenyl)ethanimine; bromide Openeye Name: nickelous N-(2-isopropylphenyl)-1-(6-phenyl-2-pyridyl)ethanimine bromide CAS Name: nickel(2+); 1-(6-phenyl-2-pyridinyl)-N-(2-propan-2-ylphenyl)ethanimine; bromide IUPAC Name: nickel(2+); 1-(6-phenylpyridin-2-yl)-N-(2-propan-2-ylphenyl)ethanimine; bromide Traditional Name: nickelous o-cumenyl-[1-(6-phenyl-2-pyridyl)ethylidene]amine bromide Formula: C22H22BrN2Ni+ MolecularWeight: 453.02088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N=C(C)C2=CC=CC(=N2)C3=CC=CC=C3.[Ni+2].[Br-]

Isomeric SMILES

CC(C)C1=CC=CC=C1N=C(C)C2=CC=CC(=N2)C3=CC=CC=C3.[Ni+2].[Br-]

InChI

InChI=1S/C22H22N2.BrH.Ni/c1-16(2)19-12-7-8-13-22(19)23-17(3)20-14-9-15-21(24-20)18-10-5-4-6-11-18;;/h4-16H,1-3H3;1H;/q;;+2/p-1