hexakis(fluoranyl)antimony(1-); tris(phenylmethyl)sulfanium

Systemtic Name: hexakis(fluoranyl)antimony(1-); tris(phenylmethyl)sulfanium Openeye Name: hexafluoroantimony(1-); tribenzylsulfonium CAS Name: hexafluorostiboranuide; tris(phenylmethyl)sulfonium IUPAC Name: hexafluoroantimony(1-); tribenzylsulfanium Traditional Name: hexafluorostiboranuide; tribenzylsulfonium Formula: C21H21F6SSb MolecularWeight: 541.206859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21S.6FH.Sb/c1-4-10-19(11-5-1)16-22(17-20-12-6-2-7-13-20)18-21-14-8-3-9-15-21;;;;;;;/h1-15H,16-18H2;6*1H;/q+1;;;;;;;+5/p-6