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

Systemtic Name: bis(bromanyl)nickel(1-); N-(2-propan-2-ylphenyl)-1-pyrrol-1-id-2-yl-methanimine Openeye Name: dibromonickel(1-); N-(2-isopropylphenyl)-1-pyrrol-1-id-2-yl-methanimine CAS Name: dibromonickel(1-); N-(2-propan-2-ylphenyl)-1-(2-pyrrol-1-idyl)methanimine IUPAC Name: dibromonickel(1-); N-(2-propan-2-ylphenyl)-1-pyrrol-1-id-2-ylmethanimine Traditional Name: dibromonickel(1-); o-cumenyl(pyrrol-1-id-2-ylmethylene)amine Formula: C14H15Br2N2Ni-2 MolecularWeight: 429.7837

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N=CC2=CC=C[N-]2.[Ni-](Br)Br

Isomeric SMILES

CC(C)C1=CC=CC=C1N=CC2=CC=C[N-]2.[Ni-](Br)Br

InChI

InChI=1S/C14H15N2.2BrH.Ni/c1-11(2)13-7-3-4-8-14(13)16-10-12-6-5-9-15-12;;;/h3-11H,1-2H3;2*1H;/q-1;;;+1/p-2