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hexakis(fluoranyl)antimony(1-); (4-hydroxyphenyl)-dimethyl-sulfanium; (2-methyl-1-oxidanylidene-1-phenyl-propan-2-yl) 4-methylbenzenesulfonate; triphenylsulfanium

hexakis(fluoranyl)antimony(1-); (4-hydroxyphenyl)-dimethyl-sulfanium; (2-methyl-1-oxidanylidene-1-phenyl-propan-2-yl) 4-methylbenzenesulfonate; triphenylsulfanium

Systemtic Name:hexakis(fluoranyl)antimony(1-); (4-hydroxyphenyl)-dimethyl-sulfanium; (2-methyl-1-oxidanylidene-1-phenyl-propan-2-yl) 4-methylbenzenesulfonate; triphenylsulfanium
Openeye Name:(1,1-dimethyl-2-oxo-2-phenyl-ethyl) 4-methylbenzenesulfonate; hexafluoroantimony(1-); (4-hydroxyphenyl)-dimethyl-sulfonium; triphenylsulfonium
CAS Name:hexafluorostiboranuide; (4-hydroxyphenyl)-dimethylsulfonium; 4-methylbenzenesulfonic acid (2-methyl-1-oxo-1-phenylpropan-2-yl) ester; triphenylsulfonium
IUPAC Name:hexafluoroantimony(1-); (4-hydroxyphenyl)-dimethylsulfanium; (2-methyl-1-oxo-1-phenylpropan-2-yl) 4-methylbenzenesulfonate; triphenylsulfanium
Traditional Name:hexafluorostiboranuide; (4-hydroxyphenyl)-dimethyl-sulfonium; 4-methylbenzenesulfonic acid (2-keto-1,1-dimethyl-2-phenyl-ethyl) ester; triphenylsulfonium
Formula: C43H44F12O5S3Sb2
MolecularWeight: 1208.502298
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H15S.C17H18O4S.C8H10OS.12FH.2Sb/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-13-9-11-15(12-10-13)22(19,20)21-17(2,3)16(18)14-7-5-4-6-8-14;1-10(2)8-5-3-7(9)4-6-8;;;;;;;;;;;;;;/h1-15H;4-12H,1-3H3;3-6H,1-2H3;12*1H;;/q+1;;;;;;;;;;;;;;;2*+5/p-11


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