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

Systemtic Name: bis(bromanyl)nickel(1-); N-(2-phenylphenyl)-1-pyrrol-1-id-2-yl-methanimine Openeye Name: dibromonickel(1-); N-(2-phenylphenyl)-1-pyrrol-1-id-2-yl-methanimine CAS Name: dibromonickel(1-); N-(2-phenylphenyl)-1-(2-pyrrol-1-idyl)methanimine IUPAC Name: dibromonickel(1-); N-(2-phenylphenyl)-1-pyrrol-1-id-2-ylmethanimine Traditional Name: dibromonickel(1-); (2-phenylphenyl)-(pyrrol-1-id-2-ylmethylene)amine Formula: C17H13Br2N2Ni-2 MolecularWeight: 463.79992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2N=CC3=CC=C[N-]3.[Ni-](Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2N=CC3=CC=C[N-]3.[Ni-](Br)Br

InChI

InChI=1S/C17H13N2.2BrH.Ni/c1-2-7-14(8-3-1)16-10-4-5-11-17(16)19-13-15-9-6-12-18-15;;;/h1-13H;2*1H;/q-1;;;+1/p-2