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

Systemtic Name: 2-(4-methoxyphenyl)imino-1,2-di(phenyl)ethanone; platinum(2+); dichloride Openeye Name: 2-(4-methoxyphenyl)imino-1,2-di(phenyl)ethanone; platinum(2+); dichloride CAS Name: 2-(4-methoxyphenyl)imino-1,2-di(phenyl)ethanone; platinum(2+); dichloride IUPAC Name: 2-(4-methoxyphenyl)imino-1,2-di(phenyl)ethanone; platinum(2+); dichloride Traditional Name: 2-(4-methoxyphenyl)imino-1,2-di(phenyl)ethanone; platinum(2+); dichloride Formula: C42H32Cl2N2O4Pt2 MolecularWeight: 1089.77648

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Descriptors Computed from Structure

Canonical SMILES:

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.[Cl-].[Cl-].[Pt+2].[Pt+2]

Isomeric SMILES

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.[Cl-].[Cl-].[Pt+2].[Pt+2]

InChI

InChI=1S/2C21H16NO2.2ClH.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;;;;/h2*2-6,8-15H,1H3;2*1H;;/q2*-1;;;2*+2/p-2