ethane-1,2-dithiolate; palladium; triphenylphosphanium

Systemtic Name: ethane-1,2-dithiolate; palladium; triphenylphosphanium Openeye Name: ethane-1,2-dithiolate; palladium; triphenylphosphonium CAS Name: ethane-1,2-dithiolate; palladium; triphenylphosphonium IUPAC Name: ethane-1,2-dithiolate; palladium; triphenylphosphanium Traditional Name: ethane-1,2-dithiolate; palladium; triphenylphosphonium Formula: C40H40P2Pd2S4-2 MolecularWeight: 923.793122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C(C[S-])[S-].C(C[S-])[S-].[Pd].[Pd]

Isomeric SMILES

C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C(C[S-])[S-].C(C[S-])[S-].[Pd].[Pd]

InChI

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