hexakis(fluoranyl)antimony(1-); tris(2-tert-butylphenyl)sulfanium

Systemtic Name: hexakis(fluoranyl)antimony(1-); tris(2-tert-butylphenyl)sulfanium Openeye Name: hexafluoroantimony(1-); tris(2-tert-butylphenyl)sulfonium CAS Name: hexafluorostiboranuide; tris(2-tert-butylphenyl)sulfonium IUPAC Name: hexafluoroantimony(1-); tris(2-tert-butylphenyl)sulfanium Traditional Name: hexafluorostiboranuide; tris(2-tert-butylphenyl)sulfonium Formula: C30H39F6SSb MolecularWeight: 667.446079

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1[S+](C2=CC=CC=C2C(C)(C)C)C3=CC=CC=C3C(C)(C)C.F[Sb-](F)(F)(F)(F)F

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1[S+](C2=CC=CC=C2C(C)(C)C)C3=CC=CC=C3C(C)(C)C.F[Sb-](F)(F)(F)(F)F

InChI

InChI=1S/C30H39S.6FH.Sb/c1-28(2,3)22-16-10-13-19-25(22)31(26-20-14-11-17-23(26)29(4,5)6)27-21-15-12-18-24(27)30(7,8)9;;;;;;;/h10-21H,1-9H3;6*1H;/q+1;;;;;;;+5/p-6