ethane-1,2-dithiolate; platinum(2+); triphenylphosphane

Systemtic Name: ethane-1,2-dithiolate; platinum(2+); triphenylphosphane Openeye Name: ethane-1,2-dithiolate; platinum(2+); triphenylphosphane CAS Name: ethane-1,2-dithiolate; platinum(2+); triphenylphosphine IUPAC Name: ethane-1,2-dithiolate; platinum(2+); triphenylphosphane Traditional Name: ethane-1,2-dithiolate; platinum(2+); triphenylphosphine Formula: C38H34P2PtS2 MolecularWeight: 811.832082

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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.C(C[S-])[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.C(C[S-])[S-].[Pt+2]

InChI

InChI=1S/2C18H15P.C2H6S2.Pt/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;3-1-2-4;/h2*1-15H;3-4H,1-2H2;/q;;;+2/p-2