hexakis(fluoranyl)antimony(1-); phenyl-[3-(phenylcarbonyl)phenyl]iodanium

Systemtic Name: hexakis(fluoranyl)antimony(1-); phenyl-[3-(phenylcarbonyl)phenyl]iodanium Openeye Name: (3-benzoylphenyl)-phenyl-iodonium; hexafluoroantimony(1-) CAS Name: (3-benzoylphenyl)-phenyliodonium; hexafluorostiboranuide IUPAC Name: (3-benzoylphenyl)-phenyliodanium; hexafluoroantimony(1-) Traditional Name: (3-benzoylphenyl)-phenyl-iodonium; hexafluorostiboranuide Formula: C19H14F6IOSb MolecularWeight: 620.968749

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)[I+]C3=CC=CC=C3.F[Sb-](F)(F)(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)[I+]C3=CC=CC=C3.F[Sb-](F)(F)(F)(F)F

InChI

InChI=1S/C19H14IO.6FH.Sb/c21-19(15-8-3-1-4-9-15)16-10-7-13-18(14-16)20-17-11-5-2-6-12-17;;;;;;;/h1-14H;6*1H;/q+1;;;;;;;+5/p-6