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bis(oxidanidyl)-oxidanylidene-antimony; (4-chlorophenyl)methyl-(4-hydroxyphenyl)-methyl-sulfanium; hexahydrofluoride

bis(oxidanidyl)-oxidanylidene-antimony; (4-chlorophenyl)methyl-(4-hydroxyphenyl)-methyl-sulfanium; hexahydrofluoride

Systemtic Name:bis(oxidanidyl)-oxidanylidene-antimony; (4-chlorophenyl)methyl-(4-hydroxyphenyl)-methyl-sulfanium; hexahydrofluoride
Openeye Name:(4-chlorophenyl)methyl-(4-hydroxyphenyl)-methyl-sulfonium; dioxido(oxo)antimony; hexahydrofluoride
CAS Name:(4-chlorophenyl)methyl-(4-hydroxyphenyl)-methylsulfonium; dioxido(oxo)antimony; hexahydrofluoride
IUPAC Name:(4-chlorophenyl)methyl-(4-hydroxyphenyl)-methylsulfanium; dioxido(oxo)antimony; hexahydrofluoride
Traditional Name:(4-chlorobenzyl)-(4-hydroxyphenyl)-methyl-sulfonium; keto(dioxido)antimony; hexahydrofluoride
Formula: C168H174Cl12F6O30S12Sb6
MolecularWeight: 4327.927579
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Descriptors Computed from Structure

Canonical SMILES:

C[S+](CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)O.C[S+](CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)O.C[S+](CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)O.C[S+](CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)O.C[S+](CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)O.C[S+](CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)O.C[S+](CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)O.C[S+](CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)O.C[S+](CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)O.C[S+](CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)O.C[S+](CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)O.C[S+](CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)O.[O-][Sb](=O)[O-].[O-][Sb](=O)[O-].[O-][Sb](=O)[O-].[O-][Sb](=O)[O-].[O-][Sb](=O)[O-].[O-][Sb](=O)[O-].F.F.F.F.F.F


Isomeric SMILES

C[S+](CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)O.C[S+](CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)O.C[S+](CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)O.C[S+](CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)O.C[S+](CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)O.C[S+](CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)O.C[S+](CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)O.C[S+](CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)O.C[S+](CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)O.C[S+](CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)O.C[S+](CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)O.C[S+](CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)O.[O-][Sb](=O)[O-].[O-][Sb](=O)[O-].[O-][Sb](=O)[O-].[O-][Sb](=O)[O-].[O-][Sb](=O)[O-].[O-][Sb](=O)[O-].F.F.F.F.F.F


InChI

InChI=1S/12C14H13ClOS.6FH.18O.6Sb/c12*1-17(14-8-6-13(16)7-9-14)10-11-2-4-12(15)5-3-11;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h12*2-9H,10H2,1H3;6*1H;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;12*-1;;;;;;/p+12


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