hexakis(fluoranyl)antimony(1-); (4-methylphenyl)-diphenyl-sulfanium

Systemtic Name: hexakis(fluoranyl)antimony(1-); (4-methylphenyl)-diphenyl-sulfanium Openeye Name: diphenyl(p-tolyl)sulfonium; hexafluoroantimony(1-) CAS Name: hexafluorostiboranuide; (4-methylphenyl)-diphenylsulfonium IUPAC Name: hexafluoroantimony(1-); (4-methylphenyl)-diphenylsulfanium Traditional Name: diphenyl(p-tolyl)sulfonium; hexafluorostiboranuide Formula: C19H17F6SSb MolecularWeight: 513.153699

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[S+](C2=CC=CC=C2)C3=CC=CC=C3.F[Sb-](F)(F)(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)[S+](C2=CC=CC=C2)C3=CC=CC=C3.F[Sb-](F)(F)(F)(F)F

InChI

InChI=1S/C19H17S.6FH.Sb/c1-16-12-14-19(15-13-16)20(17-8-4-2-5-9-17)18-10-6-3-7-11-18;;;;;;;/h2-15H,1H3;6*1H;/q+1;;;;;;;+5/p-6