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

Systemtic Name: hexakis(fluoranyl)antimony(1-); (4-methoxyphenyl)-phenyl-iodanium Openeye Name: hexafluoroantimony(1-); (4-methoxyphenyl)-phenyl-iodonium CAS Name: hexafluorostiboranuide; (4-methoxyphenyl)-phenyliodonium IUPAC Name: hexafluoroantimony(1-); (4-methoxyphenyl)-phenyliodanium Traditional Name: hexafluorostiboranuide; (4-methoxyphenyl)-phenyl-iodonium Formula: C13H12F6IOSb MolecularWeight: 546.888669

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[I+]C2=CC=CC=C2.F[Sb-](F)(F)(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)[I+]C2=CC=CC=C2.F[Sb-](F)(F)(F)(F)F

InChI

InChI=1S/C13H12IO.6FH.Sb/c1-15-13-9-7-12(8-10-13)14-11-5-3-2-4-6-11;;;;;;;/h2-10H,1H3;6*1H;/q+1;;;;;;;+5/p-6