cyclopentyloxy-(4-methoxyphenyl)-bis(sulfanidyl)phosphanium; gold; triphenylphosphanium

Systemtic Name: cyclopentyloxy-(4-methoxyphenyl)-bis(sulfanidyl)phosphanium; gold; triphenylphosphanium Openeye Name: cyclopentoxy-(4-methoxyphenyl)-disulfido-phosphonium; gold; triphenylphosphonium CAS Name: cyclopentyloxy-(4-methoxyphenyl)-disulfidophosphonium; gold; triphenylphosphonium IUPAC Name: cyclopentyloxy-(4-methoxyphenyl)-disulfidophosphanium; gold; triphenylphosphanium Traditional Name: cyclopentoxy-(4-methoxyphenyl)-disulfido-phosphonium; gold; triphenylphosphonium Formula: C48H48AuO2P3S2+ MolecularWeight: 1010.911353

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C18H15P.C12H17O2PS2.Au/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-13-10-6-8-12(9-7-10)15(16,17)14-11-4-2-3-5-11;/h2*1-15H;6-9,11H,2-5H2,1H3,(H,16,17);/p+1