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hexakis(fluoranyl)antimony(1-); methyl-(4-methylphenyl)-(phenylmethyl)sulfanium

hexakis(fluoranyl)antimony(1-); methyl-(4-methylphenyl)-(phenylmethyl)sulfanium

Systemtic Name:hexakis(fluoranyl)antimony(1-); methyl-(4-methylphenyl)-(phenylmethyl)sulfanium
Openeye Name:benzyl-methyl-(p-tolyl)sulfonium; hexafluoroantimony(1-)
CAS Name:hexafluorostiboranuide; methyl-(4-methylphenyl)-(phenylmethyl)sulfonium
IUPAC Name:benzyl-methyl-(4-methylphenyl)sulfanium; hexafluoroantimony(1-)
Traditional Name:benzyl-methyl-(p-tolyl)sulfonium; hexafluorostiboranuide
Formula: C15H17F6SSb
MolecularWeight: 465.110899
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[S+](C)CC2=CC=CC=C2.F[Sb-](F)(F)(F)(F)F


Isomeric SMILES

CC1=CC=C(C=C1)[S+](C)CC2=CC=CC=C2.F[Sb-](F)(F)(F)(F)F


InChI

InChI=1S/C15H17S.6FH.Sb/c1-13-8-10-15(11-9-13)16(2)12-14-6-4-3-5-7-14;;;;;;;/h3-11H,12H2,1-2H3;6*1H;/q+1;;;;;;;+5/p-6


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