hexakis(fluoranyl)antimony(1-); tris(4-chlorophenyl)sulfanium

Systemtic Name: hexakis(fluoranyl)antimony(1-); tris(4-chlorophenyl)sulfanium Openeye Name: hexafluoroantimony(1-); tris(4-chlorophenyl)sulfonium CAS Name: hexafluorostiboranuide; tris(4-chlorophenyl)sulfonium IUPAC Name: hexafluoroantimony(1-); tris(4-chlorophenyl)sulfanium Traditional Name: hexafluorostiboranuide; tris(4-chlorophenyl)sulfonium Formula: C18H12Cl3F6SSb MolecularWeight: 602.462299

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12Cl3S.6FH.Sb/c19-13-1-7-16(8-2-13)22(17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18;;;;;;;/h1-12H;6*1H;/q+1;;;;;;;+5/p-6