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

Systemtic Name: hexakis(fluoranyl)antimony(1-); tris[(4-methylphenyl)methyl]sulfanium Openeye Name: hexafluoroantimony(1-); tris(p-tolylmethyl)sulfonium CAS Name: hexafluorostiboranuide; tris[(4-methylphenyl)methyl]sulfonium IUPAC Name: hexafluoroantimony(1-); tris[(4-methylphenyl)methyl]sulfanium Traditional Name: hexafluorostiboranuide; tris(4-methylbenzyl)sulfonium Formula: C24H27F6SSb MolecularWeight: 583.286599

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[S+](CC2=CC=C(C=C2)C)CC3=CC=C(C=C3)C.F[Sb-](F)(F)(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C[S+](CC2=CC=C(C=C2)C)CC3=CC=C(C=C3)C.F[Sb-](F)(F)(F)(F)F

InChI

InChI=1S/C24H27S.6FH.Sb/c1-19-4-10-22(11-5-19)16-25(17-23-12-6-20(2)7-13-23)18-24-14-8-21(3)9-15-24;;;;;;;/h4-15H,16-18H2,1-3H3;6*1H;/q+1;;;;;;;+5/p-6