benzenethiolate; 2-diphenylphosphaniumylethenyl(diphenyl)phosphanium; platinum(2+)

Systemtic Name: benzenethiolate; 2-diphenylphosphaniumylethenyl(diphenyl)phosphanium; platinum(2+) Openeye Name: benzenethiolate; 2-diphenylphosphaniumylvinyl(diphenyl)phosphonium; platinum(2+) CAS Name: benzenethiolate; 2-diphenylphosphiniumylethenyl(diphenyl)phosphonium; platinum(2+) IUPAC Name: benzenethiolate; 2-diphenylphosphaniumylethenyl(diphenyl)phosphanium; platinum(2+) Traditional Name: benzenethiolate; 2-diphenylphosphiniumylvinyl(diphenyl)phosphonium; platinum(2+) Formula: C38H34P2PtS2+2 MolecularWeight: 811.832082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[PH+](C=C[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[S-].C1=CC=C(C=C1)[S-].[Pt+2]

Isomeric SMILES

C1=CC=C(C=C1)[PH+](C=C[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[S-].C1=CC=C(C=C1)[S-].[Pt+2]

InChI

InChI=1S/C26H22P2.2C6H6S.Pt/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;2*7-6-4-2-1-3-5-6;/h1-22H;2*1-5,7H;/q;;;+2