bis(bromanyl)nickel(1-); 1-(2,3-dihydropyrrol-1-id-2-yl)-N-(2-propan-2-ylphenyl)methanimine

Systemtic Name: bis(bromanyl)nickel(1-); 1-(2,3-dihydropyrrol-1-id-2-yl)-N-(2-propan-2-ylphenyl)methanimine Openeye Name: dibromonickel(1-); 1-(2,3-dihydropyrrol-1-id-2-yl)-N-(2-isopropylphenyl)methanimine CAS Name: dibromonickel(1-); 1-(2,3-dihydropyrrol-1-id-2-yl)-N-(2-propan-2-ylphenyl)methanimine IUPAC Name: dibromonickel(1-); 1-(2,3-dihydropyrrol-1-id-2-yl)-N-(2-propan-2-ylphenyl)methanimine Traditional Name: dibromonickel(1-); o-cumenyl(2-pyrrolin-1-id-2-ylmethylene)amine Formula: C14H17Br2N2Ni-2 MolecularWeight: 431.79958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N=CC2CC=C[N-]2.[Ni-](Br)Br

Isomeric SMILES

CC(C)C1=CC=CC=C1N=CC2CC=C[N-]2.[Ni-](Br)Br

InChI

InChI=1S/C14H17N2.2BrH.Ni/c1-11(2)13-7-3-4-8-14(13)16-10-12-6-5-9-15-12;;;/h3-5,7-12H,6H2,1-2H3;2*1H;/q-1;;;+1/p-2