2-(4-methoxyphenyl)imino-1,2-di(phenyl)ethanone; platinum(2+); diethanoate

Systemtic Name: 2-(4-methoxyphenyl)imino-1,2-di(phenyl)ethanone; platinum(2+); diethanoate Openeye Name: 2-(4-methoxyphenyl)imino-1,2-di(phenyl)ethanone; platinum(2+); diacetate CAS Name: 2-(4-methoxyphenyl)imino-1,2-di(phenyl)ethanone; platinum(2+); diacetate IUPAC Name: 2-(4-methoxyphenyl)imino-1,2-di(phenyl)ethanone; platinum(2+); diacetate Traditional Name: 2-(4-methoxyphenyl)imino-1,2-di(phenyl)ethanone; platinum(2+); diacetate Formula: C46H38N2O8Pt2 MolecularWeight: 1136.95852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CC(=O)[O-].COC1=CC=C(C=C1)N=C(C2=CC=CC=C2)C(=O)C3=C[C-]=CC=C3.COC1=CC=C(C=C1)N=C(C2=CC=CC=C2)C(=O)C3=C[C-]=CC=C3.[Pt+2].[Pt+2]

Isomeric SMILES

CC(=O)[O-].CC(=O)[O-].COC1=CC=C(C=C1)N=C(C2=CC=CC=C2)C(=O)C3=C[C-]=CC=C3.COC1=CC=C(C=C1)N=C(C2=CC=CC=C2)C(=O)C3=C[C-]=CC=C3.[Pt+2].[Pt+2]

InChI

InChI=1S/2C21H16NO2.2C2H4O2.2Pt/c2*1-24-19-14-12-18(13-15-19)22-20(16-8-4-2-5-9-16)21(23)17-10-6-3-7-11-17;2*1-2(3)4;;/h2*2-6,8-15H,1H3;2*1H3,(H,3,4);;/q2*-1;;;2*+2/p-2