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(4-methoxyphenyl)-phenyl-iodanium; oxidanidyl(oxidanylidene)stibane; hexahydrofluoride

(4-methoxyphenyl)-phenyl-iodanium; oxidanidyl(oxidanylidene)stibane; hexahydrofluoride

Systemtic Name:(4-methoxyphenyl)-phenyl-iodanium; oxidanidyl(oxidanylidene)stibane; hexahydrofluoride
Openeye Name:(4-methoxyphenyl)-phenyl-iodonium; oxido(oxo)stibane; hexahydrofluoride
CAS Name:(4-methoxyphenyl)-phenyliodonium; oxido(oxo)stibine; hexahydrofluoride
IUPAC Name:(4-methoxyphenyl)-phenyliodanium; oxido(oxo)stibane; hexahydrofluoride
Traditional Name:keto(oxido)stibine; (4-methoxyphenyl)-phenyl-iodonium; hexahydrofluoride
Formula: C78H78F6I6O18Sb6
MolecularWeight: 2909.420359
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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-][Sb]=O.[O-][Sb]=O.[O-][Sb]=O.[O-][Sb]=O.[O-][Sb]=O.F.F.F.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-][Sb]=O.[O-][Sb]=O.[O-][Sb]=O.[O-][Sb]=O.[O-][Sb]=O.F.F.F.F.F.F


InChI

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


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