4-(2-diphenylphosphinothioylhydrazinyl)benzenethiolate; gold(3+)

Systemtic Name: 4-(2-diphenylphosphinothioylhydrazinyl)benzenethiolate; gold(3+) Openeye Name: 4-(2-diphenylphosphinothioylhydrazino)benzenethiolate; gold(3+) CAS Name: 4-(diphenylphosphinothioylhydrazo)benzenethiolate; gold(3+) IUPAC Name: 4-(2-diphenylphosphinothioylhydrazinyl)benzenethiolate; gold(3+) Traditional Name: 4-(N'-diphenylthiophosphorylhydrazino)benzenethiolate; gold(3+) Formula: C36H32AuN4P2S4+ MolecularWeight: 907.840152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=S)(C2=CC=CC=C2)NNC3=CC=C(C=C3)[S-].C1=CC=C(C=C1)P(=S)(C2=CC=CC=C2)NNC3=CC=C(C=C3)[S-].[Au+3]

Isomeric SMILES

C1=CC=C(C=C1)P(=S)(C2=CC=CC=C2)NNC3=CC=C(C=C3)[S-].C1=CC=C(C=C1)P(=S)(C2=CC=CC=C2)NNC3=CC=C(C=C3)[S-].[Au+3]

InChI

InChI=1S/2C18H17N2PS2.Au/c2*22-18-13-11-15(12-14-18)19-20-21(23,16-7-3-1-4-8-16)17-9-5-2-6-10-17;/h2*1-14,19,22H,(H,20,23);/q;;+3/p-2