1,3-diphenyl-3-phenylimino-propan-1-one; nickel

Systemtic Name: 1,3-diphenyl-3-phenylimino-propan-1-one; nickel Openeye Name: 1,3-diphenyl-3-phenylimino-propan-1-one; nickel CAS Name: 1,3-diphenyl-3-phenylimino-1-propanone; nickel IUPAC Name: 1,3-diphenyl-3-phenyliminopropan-1-one; nickel Traditional Name: 1,3-diphenyl-3-phenylimino-propan-1-one; nickel Formula: C42H34N2NiO2 MolecularWeight: 657.42496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=CC=CC=C2)CC(=O)C3=CC=CC=C3.C1=CC=C(C=C1)C(=NC2=CC=CC=C2)CC(=O)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;