benzenethiolate; platinum(2+); triphenylphosphane

Systemtic Name: benzenethiolate; platinum(2+); triphenylphosphane Openeye Name: benzenethiolate; platinum(2+); triphenylphosphane CAS Name: benzenethiolate; platinum(2+); triphenylphosphine IUPAC Name: benzenethiolate; platinum(2+); triphenylphosphane Traditional Name: benzenethiolate; platinum(2+); triphenylphosphine Formula: C48H40P2PtS2 MolecularWeight: 937.986722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C18H15P.2C6H6S.Pt/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*7-6-4-2-1-3-5-6;/h2*1-15H;2*1-5,7H;/q;;;;+2/p-2