benzamido-diphenyl-sulfanidyl-phosphanium; copper(1+); triphenylphosphanium

Systemtic Name: benzamido-diphenyl-sulfanidyl-phosphanium; copper(1+); triphenylphosphanium Openeye Name: cuprous; benzamido-diphenyl-sulfido-phosphonium; triphenylphosphonium CAS Name: benzamido-diphenyl-sulfidophosphonium; copper(1+); triphenylphosphonium IUPAC Name: benzamido-diphenyl-sulfidophosphanium; copper(1+); triphenylphosphanium Traditional Name: cuprous; benzamido-diphenyl-sulfido-phosphonium; triphenylphosphonium Formula: C37H32CuNOP2S+2 MolecularWeight: 664.214602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N[P+](C2=CC=CC=C2)(C3=CC=CC=C3)[S-].C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Cu+]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N[P+](C2=CC=CC=C2)(C3=CC=CC=C3)[S-].C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Cu+]

InChI

InChI=1S/C19H16NOPS.C18H15P.Cu/c21-19(16-10-4-1-5-11-16)20-22(23,17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h1-15H,(H,20,21,23);1-15H;/q;;+1/p+1