cyclopentyloxy-(4-methoxyphenyl)-sulfanidyl-sulfanylidene-$l^{5}-phosphane; 4-diphenylphosphaniumylbutyl(diphenyl)phosphanium; gold(1+)

Systemtic Name: cyclopentyloxy-(4-methoxyphenyl)-sulfanidyl-sulfanylidene-$l^{5}-phosphane; 4-diphenylphosphaniumylbutyl(diphenyl)phosphanium; gold(1+) Openeye Name: cyclopentoxy-(4-methoxyphenyl)-sulfido-thioxo-$l^{5}-phosphane; 4-diphenylphosphaniumylbutyl(diphenyl)phosphonium; gold(1+) CAS Name: cyclopentyloxy-(4-methoxyphenyl)-sulfanylidene-sulfidophosphorane; 4-diphenylphosphiniumylbutyl(diphenyl)phosphonium; gold(1+) IUPAC Name: cyclopentyloxy-(4-methoxyphenyl)-sulfanylidene-sulfido-$l^{5}-phosphane; 4-diphenylphosphaniumylbutyl(diphenyl)phosphanium; gold(1+) Traditional Name: cyclopentoxy-(4-methoxyphenyl)-sulfido-thioxo-phosphorane; 4-diphenylphosphiniumylbutyl(diphenyl)phosphonium; gold(1+) Formula: C52H62Au2O4P4S4+2 MolecularWeight: 1397.134424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)P(=S)(OC2CCCC2)[S-].COC1=CC=C(C=C1)P(=S)(OC2CCCC2)[S-].C1=CC=C(C=C1)[PH+](CCCC[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Au+].[Au+]

Isomeric SMILES

COC1=CC=C(C=C1)P(=S)(OC2CCCC2)[S-].COC1=CC=C(C=C1)P(=S)(OC2CCCC2)[S-].C1=CC=C(C=C1)[PH+](CCCC[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Au+].[Au+]

InChI

InChI=1S/C28H28P2.2C12H17O2PS2.2Au/c1-5-15-25(16-6-1)29(26-17-7-2-8-18-26)23-13-14-24-30(27-19-9-3-10-20-27)28-21-11-4-12-22-28;2*1-13-10-6-8-12(9-7-10)15(16,17)14-11-4-2-3-5-11;;/h1-12,15-22H,13-14,23-24H2;2*6-9,11H,2-5H2,1H3,(H,16,17);;/q;;;2*+1