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

Systemtic Name: hexakis(fluoranyl)antimony(1-); tris[(4-chlorophenyl)methyl]sulfanium Openeye Name: hexafluoroantimony(1-); tris[(4-chlorophenyl)methyl]sulfonium CAS Name: hexafluorostiboranuide; tris[(4-chlorophenyl)methyl]sulfonium IUPAC Name: hexafluoroantimony(1-); tris[(4-chlorophenyl)methyl]sulfanium Traditional Name: hexafluorostiboranuide; tris(4-chlorobenzyl)sulfonium Formula: C21H18Cl3F6SSb MolecularWeight: 644.542039

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C[S+](CC2=CC=C(C=C2)Cl)CC3=CC=C(C=C3)Cl)Cl.F[Sb-](F)(F)(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C[S+](CC2=CC=C(C=C2)Cl)CC3=CC=C(C=C3)Cl)Cl.F[Sb-](F)(F)(F)(F)F

InChI

InChI=1S/C21H18Cl3S.6FH.Sb/c22-19-7-1-16(2-8-19)13-25(14-17-3-9-20(23)10-4-17)15-18-5-11-21(24)12-6-18;;;;;;;/h1-12H,13-15H2;6*1H;/q+1;;;;;;;+5/p-6