hexakis(fluoranyl)antimony(1-); (4-methylphenyl)-phenyl-iodanium

Systemtic Name: hexakis(fluoranyl)antimony(1-); (4-methylphenyl)-phenyl-iodanium Openeye Name: hexafluoroantimony(1-); phenyl(p-tolyl)iodonium CAS Name: hexafluorostiboranuide; (4-methylphenyl)-phenyliodonium IUPAC Name: hexafluoroantimony(1-); (4-methylphenyl)-phenyliodanium Traditional Name: hexafluorostiboranuide; phenyl(p-tolyl)iodonium Formula: C13H12F6ISb MolecularWeight: 530.889269

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[I+]C2=CC=CC=C2.F[Sb-](F)(F)(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)[I+]C2=CC=CC=C2.F[Sb-](F)(F)(F)(F)F

InChI

InChI=1S/C13H12I.6FH.Sb/c1-11-7-9-13(10-8-11)14-12-5-3-2-4-6-12;;;;;;;/h2-10H,1H3;6*1H;/q+1;;;;;;;+5/p-6