N,N'-bis(4-methylphenyl)ethane-1,2-diimine; nickel

Systemtic Name: N,N'-bis(4-methylphenyl)ethane-1,2-diimine; nickel Openeye Name: N,N'-bis(p-tolyl)ethane-1,2-diimine; nickel CAS Name: N,N'-bis(4-methylphenyl)ethane-1,2-diimine; nickel IUPAC Name: N,N'-bis(4-methylphenyl)ethane-1,2-diimine; nickel Traditional Name: nickel; p-tolyl-[2-(p-tolylimino)ethylidene]amine Formula: C32H32N4Ni MolecularWeight: 531.31668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC=NC2=CC=C(C=C2)C.CC1=CC=C(C=C1)N=CC=NC2=CC=C(C=C2)C.[Ni]

Isomeric SMILES

CC1=CC=C(C=C1)N=CC=NC2=CC=C(C=C2)C.CC1=CC=C(C=C1)N=CC=NC2=CC=C(C=C2)C.[Ni]

InChI

InChI=1S/2C16H16N2.Ni/c2*1-13-3-7-15(8-4-13)17-11-12-18-16-9-5-14(2)6-10-16;/h2*3-12H,1-2H3;