bis(oxidanidyl)-oxidanylidene-antimony; (4-methoxyphenyl)-phenyl-iodanium; trihydrofluoride

Systemtic Name: bis(oxidanidyl)-oxidanylidene-antimony; (4-methoxyphenyl)-phenyl-iodanium; trihydrofluoride Openeye Name: dioxido(oxo)antimony; (4-methoxyphenyl)-phenyl-iodonium; trihydrofluoride CAS Name: dioxido(oxo)antimony; (4-methoxyphenyl)-phenyliodonium; trihydrofluoride IUPAC Name: dioxido(oxo)antimony; (4-methoxyphenyl)-phenyliodanium; trihydrofluoride Traditional Name: keto(dioxido)antimony; (4-methoxyphenyl)-phenyl-iodonium; trihydrofluoride Formula: C78H75F3I6O15Sb3 MolecularWeight: 2436.12313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/6C13H12IO.3FH.9O.3Sb/c6*1-15-13-9-7-12(8-10-13)14-11-5-3-2-4-6-11;;;;;;;;;;;;;;;/h6*2-10H,1H3;3*1H;;;;;;;;;;;;/q6*+1;;;;;;;6*-1;;;