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

Systemtic Name: hexakis(fluoranyl)antimony(1-); tris(4-methylphenyl)sulfanium Openeye Name: hexafluoroantimony(1-); tris-p-tolylsulfonium CAS Name: hexafluorostiboranuide; tris(4-methylphenyl)sulfonium IUPAC Name: hexafluoroantimony(1-); tris(4-methylphenyl)sulfanium Traditional Name: hexafluorostiboranuide; tris-p-tolylsulfonium Formula: C21H21F6SSb MolecularWeight: 541.206859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21S.6FH.Sb/c1-16-4-10-19(11-5-16)22(20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21;;;;;;;/h4-15H,1-3H3;6*1H;/q+1;;;;;;;+5/p-6