(1,3-diphenyl-3-phenylimino-propylidene)oxidanium; nickel

Systemtic Name: (1,3-diphenyl-3-phenylimino-propylidene)oxidanium; nickel Openeye Name: (1,3-diphenyl-3-phenylimino-propylidene)oxonium; nickel CAS Name: (1,3-diphenyl-3-phenyliminopropylidene)oxonium; nickel IUPAC Name: (1,3-diphenyl-3-phenyliminopropylidene)oxidanium; nickel Traditional Name: (1,3-diphenyl-3-phenylimino-propylidene)oxonium; nickel Formula: C42H36N2NiO2+2 MolecularWeight: 659.44084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=CC=CC=C2)CC(=[OH+])C3=CC=CC=C3.C1=CC=C(C=C1)C(=NC2=CC=CC=C2)CC(=[OH+])C3=CC=CC=C3.[Ni]

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=CC=CC=C2)CC(=[OH+])C3=CC=CC=C3.C1=CC=C(C=C1)C(=NC2=CC=CC=C2)CC(=[OH+])C3=CC=CC=C3.[Ni]

InChI

InChI=1S/2C21H17NO.Ni/c2*23-21(18-12-6-2-7-13-18)16-20(17-10-4-1-5-11-17)22-19-14-8-3-9-15-19;/h2*1-15H,16H2;/p+2