gold(1+); 2,3,5,6-tetrakis(fluoranyl)benzenethiolate; triphenylphosphanium

Systemtic Name: gold(1+); 2,3,5,6-tetrakis(fluoranyl)benzenethiolate; triphenylphosphanium Openeye Name: gold(1+); 2,3,5,6-tetrafluorobenzenethiolate; triphenylphosphonium CAS Name: gold(1+); 2,3,5,6-tetrafluorobenzenethiolate; triphenylphosphonium IUPAC Name: gold(1+); 2,3,5,6-tetrafluorobenzenethiolate; triphenylphosphanium Traditional Name: gold(1+); 2,3,5,6-tetrafluorobenzenethiolate; triphenylphosphonium Formula: C24H17AuF4PS+ MolecularWeight: 641.390704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=C(C(=C(C(=C1F)F)[S-])F)F.[Au+]

Isomeric SMILES

C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=C(C(=C(C(=C1F)F)[S-])F)F.[Au+]

InChI

InChI=1S/C18H15P.C6H2F4S.Au/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;7-2-1-3(8)5(10)6(11)4(2)9;/h1-15H;1,11H;/q;;+1