bis(bromanyl)nickel; N,N'-diphenylethane-1,2-diimine

Systemtic Name: bis(bromanyl)nickel; N,N'-diphenylethane-1,2-diimine Openeye Name: dibromonickel; N,N'-diphenylethane-1,2-diimine CAS Name: dibromonickel; N,N'-diphenylethane-1,2-diimine IUPAC Name: dibromonickel; N,N'-diphenylethane-1,2-diimine Traditional Name: dibromonickel; phenyl(2-phenyliminoethylidene)amine Formula: C14H12Br2N2Ni MolecularWeight: 426.75988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC=NC2=CC=CC=C2.[Ni](Br)Br

Isomeric SMILES

C1=CC=C(C=C1)N=CC=NC2=CC=CC=C2.[Ni](Br)Br

InChI

InChI=1S/C14H12N2.2BrH.Ni/c1-3-7-13(8-4-1)15-11-12-16-14-9-5-2-6-10-14;;;/h1-12H;2*1H;/q;;;+2/p-2