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

Systemtic Name: N,N'-diphenylethane-1,2-diimine; nickel(2+) Openeye Name: nickelous N,N'-diphenylethane-1,2-diimine CAS Name: N,N'-diphenylethane-1,2-diimine; nickel(2+) IUPAC Name: N,N'-diphenylethane-1,2-diimine; nickel(2+) Traditional Name: nickelous phenyl(2-phenyliminoethylidene)amine Formula: C14H12N2Ni+2 MolecularWeight: 266.95188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC=NC2=CC=CC=C2.[Ni+2]

Isomeric SMILES

C1=CC=C(C=C1)N=CC=NC2=CC=CC=C2.[Ni+2]

InChI

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