N2,N3-diphenylbutane-2,3-diimine; nickel(2+)

Systemtic Name: N2,N3-diphenylbutane-2,3-diimine; nickel(2+) Openeye Name: nickelous N2,N3-diphenylbutane-2,3-diimine CAS Name: N2,N3-diphenylbutane-2,3-diimine; nickel(2+) IUPAC Name: 2-N,3-N-diphenylbutane-2,3-diimine; nickel(2+) Traditional Name: nickelous (1-methyl-2-phenylimino-propylidene)-phenyl-amine Formula: C16H16N2Ni+2 MolecularWeight: 295.00504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1)C(=NC2=CC=CC=C2)C.[Ni+2]

Isomeric SMILES

CC(=NC1=CC=CC=C1)C(=NC2=CC=CC=C2)C.[Ni+2]

InChI

InChI=1S/C16H16N2.Ni/c1-13(17-15-9-5-3-6-10-15)14(2)18-16-11-7-4-8-12-16;/h3-12H,1-2H3;/q;+2