bis(bromanyl)nickel; 1-(2-diphenylphosphanylphenyl)-N-quinolin-8-yl-ethanimine

Systemtic Name: bis(bromanyl)nickel; 1-(2-diphenylphosphanylphenyl)-N-quinolin-8-yl-ethanimine Openeye Name: dibromonickel; 1-(2-diphenylphosphanylphenyl)-N-(8-quinolyl)ethanimine CAS Name: dibromonickel; 1-(2-diphenylphosphinophenyl)-N-(8-quinolinyl)ethanimine IUPAC Name: dibromonickel; 1-(2-diphenylphosphanylphenyl)-N-quinolin-8-ylethanimine Traditional Name: dibromonickel; 1-(2-diphenylphosphinophenyl)ethylidene-(8-quinolyl)amine Formula: C29H23Br2N2NiP MolecularWeight: 648.981481

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC2=C1N=CC=C2)C3=CC=CC=C3P(C4=CC=CC=C4)C5=CC=CC=C5.[Ni](Br)Br

Isomeric SMILES

CC(=NC1=CC=CC2=C1N=CC=C2)C3=CC=CC=C3P(C4=CC=CC=C4)C5=CC=CC=C5.[Ni](Br)Br

InChI

InChI=1S/C29H23N2P.2BrH.Ni/c1-22(31-27-19-10-12-23-13-11-21-30-29(23)27)26-18-8-9-20-28(26)32(24-14-4-2-5-15-24)25-16-6-3-7-17-25;;;/h2-21H,1H3;2*1H;/q;;;+2/p-2