bis(bromanyl)nickel(1-); 1-phenyl-N-(2-propan-2-ylphenyl)-1-pyrrol-1-id-2-yl-methanimine

Systemtic Name: bis(bromanyl)nickel(1-); 1-phenyl-N-(2-propan-2-ylphenyl)-1-pyrrol-1-id-2-yl-methanimine Openeye Name: dibromonickel(1-); N-(2-isopropylphenyl)-1-phenyl-1-pyrrol-1-id-2-yl-methanimine CAS Name: dibromonickel(1-); 1-phenyl-N-(2-propan-2-ylphenyl)-1-(2-pyrrol-1-idyl)methanimine IUPAC Name: dibromonickel(1-); 1-phenyl-N-(2-propan-2-ylphenyl)-1-pyrrol-1-id-2-ylmethanimine Traditional Name: dibromonickel(1-); o-cumenyl-[phenyl(pyrrol-1-id-2-yl)methylene]amine Formula: C20H19Br2N2Ni-2 MolecularWeight: 505.87966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N=C(C2=CC=CC=C2)C3=CC=C[N-]3.[Ni-](Br)Br

Isomeric SMILES

CC(C)C1=CC=CC=C1N=C(C2=CC=CC=C2)C3=CC=C[N-]3.[Ni-](Br)Br

InChI

InChI=1S/C20H19N2.2BrH.Ni/c1-15(2)17-11-6-7-12-18(17)22-20(19-13-8-14-21-19)16-9-4-3-5-10-16;;;/h3-15H,1-2H3;2*1H;/q-1;;;+1/p-2