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

Systemtic Name: bis(4-methylphenyl)iodanium; hexakis(fluoranyl)antimony(1-) Openeye Name: bis-p-tolyliodonium; hexafluoroantimony(1-) CAS Name: bis(4-methylphenyl)iodonium; hexafluorostiboranuide IUPAC Name: bis(4-methylphenyl)iodanium; hexafluoroantimony(1-) Traditional Name: bis-p-tolyliodonium; hexafluorostiboranuide Formula: C14H14F6ISb MolecularWeight: 544.915849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14I.6FH.Sb/c1-11-3-7-13(8-4-11)15-14-9-5-12(2)6-10-14;;;;;;;/h3-10H,1-2H3;6*1H;/q+1;;;;;;;+5/p-6