bis(diphenylphosphinothioyl)azanide; palladium(2+)

Systemtic Name: bis(diphenylphosphinothioyl)azanide; palladium(2+) Openeye Name: bis(diphenylphosphinothioyl)azanide; palladium(2+) CAS Name: bis(diphenylphosphinothioyl)azanide; palladium(2+) IUPAC Name: bis(diphenylphosphinothioyl)azanide; palladium(2+) Traditional Name: bis(diphenylthiophosphoryl)azanide; palladium(2+) Formula: C48H40N2P4PdS4 MolecularWeight: 1003.419644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=S)(C2=CC=CC=C2)[N-]P(=S)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)P(=S)(C2=CC=CC=C2)[N-]P(=S)(C3=CC=CC=C3)C4=CC=CC=C4.[Pd+2]

Isomeric SMILES

C1=CC=C(C=C1)P(=S)(C2=CC=CC=C2)[N-]P(=S)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)P(=S)(C2=CC=CC=C2)[N-]P(=S)(C3=CC=CC=C3)C4=CC=CC=C4.[Pd+2]

InChI

InChI=1S/2C24H20NP2S2.Pd/c2*28-26(21-13-5-1-6-14-21,22-15-7-2-8-16-22)25-27(29,23-17-9-3-10-18-23)24-19-11-4-12-20-24;/h2*1-20H;/q2*-1;+2