diphenyliodanium; oxidanidyl-oxidanyl-oxidanylidene-antimony; hydrofluoride

Systemtic Name: diphenyliodanium; oxidanidyl-oxidanyl-oxidanylidene-antimony; hydrofluoride Openeye Name: diphenyliodonium; hydroxy-oxido-oxo-antimony; hydrofluoride CAS Name: diphenyliodonium; hydroxy-oxido-oxoantimony; hydrofluoride IUPAC Name: diphenyliodanium; hydroxy-oxido-oxoantimony; hydrofluoride Traditional Name: diphenyliodonium; hydroxy-keto-oxido-antimony; hydrofluoride Formula: C12H12FIO3Sb MolecularWeight: 471.884753

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10I.FH.H2O.2O.Sb/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;;;;;/h1-10H;1H;1H2;;;/q+1;;;;-1;+1/p-1