benzene; copper(1+); dithiophosphate

Systemtic Name: benzene; copper(1+); dithiophosphate Openeye Name: cuprous benzene dithiophosphate CAS Name: benzene; copper(1+); dithiophosphate IUPAC Name: benzene; copper(1+); dithiophosphate Traditional Name: cuprous benzene dithiophosphate Formula: C12H12CuO6P2S2-5 MolecularWeight: 441.843602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=CC=C1.C1=CC=CC=C1.[O-]P(=S)([O-])[O-].[O-]P(=S)([O-])[O-].[Cu+]

Isomeric SMILES

C1=CC=CC=C1.C1=CC=CC=C1.[O-]P(=S)([O-])[O-].[O-]P(=S)([O-])[O-].[Cu+]

InChI

InChI=1S/2C6H6.Cu.2H3O3PS/c2*1-2-4-6-5-3-1;;2*1-4(2,3)5/h2*1-6H;;2*(H3,1,2,3,5)/q;;+1;;/p-6