hexakis(fluoranyl)antimony(1-); phenyl(prop-2-enyl)iodanium

Systemtic Name: hexakis(fluoranyl)antimony(1-); phenyl(prop-2-enyl)iodanium Openeye Name: allyl(phenyl)iodonium; hexafluoroantimony(1-) CAS Name: hexafluorostiboranuide; phenyl(prop-2-enyl)iodonium IUPAC Name: hexafluoroantimony(1-); phenyl(prop-2-enyl)iodanium Traditional Name: allyl(phenyl)iodonium; hexafluorostiboranuide Formula: C9H10F6ISb MolecularWeight: 480.830589

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10I.6FH.Sb/c1-2-8-10-9-6-4-3-5-7-9;;;;;;;/h2-7H,1,8H2;6*1H;/q+1;;;;;;;+5/p-6