hexakis(fluoranyl)antimony(1-); naphthalen-1-yl(diphenyl)sulfanium

Systemtic Name: hexakis(fluoranyl)antimony(1-); naphthalen-1-yl(diphenyl)sulfanium Openeye Name: hexafluoroantimony(1-); 1-naphthyl(diphenyl)sulfonium CAS Name: hexafluorostiboranuide; 1-naphthalenyl(diphenyl)sulfonium IUPAC Name: hexafluoroantimony(1-); naphthalen-1-yl(diphenyl)sulfanium Traditional Name: hexafluorostiboranuide; 1-naphthyl(diphenyl)sulfonium Formula: C22H17F6SSb MolecularWeight: 549.185799

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[S+](C2=CC=CC=C2)C3=CC=CC4=CC=CC=C43.F[Sb-](F)(F)(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)[S+](C2=CC=CC=C2)C3=CC=CC4=CC=CC=C43.F[Sb-](F)(F)(F)(F)F

InChI

InChI=1S/C22H17S.6FH.Sb/c1-3-12-19(13-4-1)23(20-14-5-2-6-15-20)22-17-9-11-18-10-7-8-16-21(18)22;;;;;;;/h1-17H;6*1H;/q+1;;;;;;;+5/p-6