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

Systemtic Name: bis(bromanyl)nickel(1-); N-(2-propan-2-ylphenyl)-1-pyrrol-1-id-2-yl-ethanimine Openeye Name: dibromonickel(1-); N-(2-isopropylphenyl)-1-pyrrol-1-id-2-yl-ethanimine CAS Name: dibromonickel(1-); N-(2-propan-2-ylphenyl)-1-(2-pyrrol-1-idyl)ethanimine IUPAC Name: dibromonickel(1-); N-(2-propan-2-ylphenyl)-1-pyrrol-1-id-2-ylethanimine Traditional Name: dibromonickel(1-); o-cumenyl(1-pyrrol-1-id-2-ylethylidene)amine Formula: C15H17Br2N2Ni-2 MolecularWeight: 443.81028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N=C(C)C2=CC=C[N-]2.[Ni-](Br)Br

Isomeric SMILES

CC(C)C1=CC=CC=C1N=C(C)C2=CC=C[N-]2.[Ni-](Br)Br

InChI

InChI=1S/C15H17N2.2BrH.Ni/c1-11(2)13-7-4-5-8-15(13)17-12(3)14-9-6-10-16-14;;;/h4-11H,1-3H3;2*1H;/q-1;;;+1/p-2