disodium;2-[4-[1,1,1,3,3,3-hexafluoro-2-(4-methoxyphenyl)propan-2-yl]phenoxy]-5-[4-[4-[1,1,1,3,3,3-hexafluoro-2-[4-[4-(4-methoxyphenyl)sulfonylphenoxy]phenyl]propan-2-yl]phenoxy]-3-oxidoperoxysulfanylphenyl]sulfonylbenzenesulfonate

C56H36F12Na2O15S4 — CID 59135517

IUPACdisodium;2-[4-[1,1,1,3,3,3-hexafluoro-2-(4-methoxyphenyl)propan-2-yl]phenoxy]-5-[4-[4-[1,1,1,3,3,3-hexafluoro-2-[4-[4-(4-methoxyphenyl)sulfonylphenoxy]phenyl]propan-2-yl]phenoxy]-3-oxidoperoxysulfanylphenyl]sulfonylbenzenesulfonate
SMILESCOc1ccc(C(c2ccc(Oc3ccc(S(=O)(=O)c4ccc(Oc5ccc(C(c6ccc(Oc7ccc(S(=O)(=O)c8ccc(OC)cc8)cc7)cc6)(C(F)(F)F)C(F)(F)F)cc5)c(SOO[O-])c4)cc3S(=O)(=O)[O-])cc2)(C(F)(F)F)C(F)(F)F)cc1.[Na+].[Na+]
InChIInChI=1S/C56H38F12O15S4.2Na/c1-77-37-11-3-33(4-12-37)51(53(57,58)59,54(60,61)62)36-9-17-42(18-10-36)81-48-30-28-46(32-50(48)87(74,75)76)86(72,73)45-27-29-47(49(31-45)84-83-82-69)80-41-15-7-35(8-16-41)52(55(63,64)65,56(66,67)68)34-5-13-39(14-6-34)79-40-21-25-44(26-22-40)85(70,71)43-23-19-38(78-2)20-24-43;;/h3-32,69H,1-2H3,(H,74,75,76);;/q;2*+1/p-2
InChIKeyNAXUWDLITSVKKD-UHFFFAOYSA-L
MW1351.11 g/mol
LogP7.71
Rot. Bonds20

About disodium;2-[4-[1,1,1,3,3,3-hexafluoro-2-(4-methoxyphenyl)propan-2-yl]phenoxy]-5-[4-[4-[1,1,1,3,3,3-hexafluoro-2-[4-[4-(4-methoxyphenyl)sulfonylphenoxy]phenyl]propan-2-yl]phenoxy]-3-oxidoperoxysulfanylphenyl]sulfonylbenzenesulfonate

disodium;2-[4-[1,1,1,3,3,3-hexafluoro-2-(4-methoxyphenyl)propan-2-yl]phenoxy]-5-[4-[4-[1,1,1,3,3,3-hexafluoro-2-[4-[4-(4-methoxyphenyl)sulfonylphenoxy]phenyl]propan-2-yl]phenoxy]-3-oxidoperoxysulfanylphenyl]sulfonylbenzenesulfonate (PubChem CID 59135517) has the molecular formula C56H36F12Na2O15S4 and a molecular weight of 1351.11 g/mol. Its IUPAC name is disodium;2-[4-[1,1,1,3,3,3-hexafluoro-2-(4-methoxyphenyl)propan-2-yl]phenoxy]-5-[4-[4-[1,1,1,3,3,3-hexafluoro-2-[4-[4-(4-methoxyphenyl)sulfonylphenoxy]phenyl]propan-2-yl]phenoxy]-3-oxidoperoxysulfanylphenyl]sulfonylbenzenesulfonate.

Molecular Properties

Compound Namedisodium;2-[4-[1,1,1,3,3,3-hexafluoro-2-(4-methoxyphenyl)propan-2-yl]phenoxy]-5-[4-[4-[1,1,1,3,3,3-hexafluoro-2-[4-[4-(4-methoxyphenyl)sulfonylphenoxy]phenyl]propan-2-yl]phenoxy]-3-oxidoperoxysulfanylphenyl]sulfonylbenzenesulfonate
PubChem CID59135517
Molecular FormulaC56H36F12Na2O15S4
Molecular Weight1351.11 g/mol
Exact Mass1350.05
IUPAC Namedisodium;2-[4-[1,1,1,3,3,3-hexafluoro-2-(4-methoxyphenyl)propan-2-yl]phenoxy]-5-[4-[4-[1,1,1,3,3,3-hexafluoro-2-[4-[4-(4-methoxyphenyl)sulfonylphenoxy]phenyl]propan-2-yl]phenoxy]-3-oxidoperoxysulfanylphenyl]sulfonylbenzenesulfonate
SMILESCOc1ccc(C(c2ccc(Oc3ccc(S(=O)(=O)c4ccc(Oc5ccc(C(c6ccc(Oc7ccc(S(=O)(=O)c8ccc(OC)cc8)cc7)cc6)(C(F)(F)F)C(F)(F)F)cc5)c(SOO[O-])c4)cc3S(=O)(=O)[O-])cc2)(C(F)(F)F)C(F)(F)F)cc1.[Na+].[Na+]
InChIInChI=1S/C56H38F12O15S4.2Na/c1-77-37-11-3-33(4-12-37)51(53(57,58)59,54(60,61)62)36-9-17-42(18-10-36)81-48-30-28-46(32-50(48)87(74,75)76)86(72,73)45-27-29-47(49(31-45)84-83-82-69)80-41-15-7-35(8-16-41)52(55(63,64)65,56(66,67)68)34-5-13-39(14-6-34)79-40-21-25-44(26-22-40)85(70,71)43-23-19-38(78-2)20-24-43;;/h3-32,69H,1-2H3,(H,74,75,76);;/q;2*+1/p-2
InChIKeyNAXUWDLITSVKKD-UHFFFAOYSA-L
XLogP7.71
TPSA213.15 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds20
Heavy Atoms89
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001351.11
LogP ≤ 57.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}, {'alert_name': 'sulfur_oxygen_single_bond', 'substructure': 'N/A'}

Analyze disodium;2-[4-[1,1,1,3,3,3-hexafluoro-2-(4-methoxyphenyl)propan-2-yl]phenoxy]-5-[4-[4-[1,1,1,3,3,3-hexafluoro-2-[4-[4-(4-methoxyphenyl)sulfonylphenoxy]phenyl]propan-2-yl]phenoxy]-3-oxidoperoxysulfanylphenyl]sulfonylbenzenesulfonate with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of disodium;2-[4-[1,1,1,3,3,3-hexafluoro-2-(4-methoxyphenyl)propan-2-yl]phenoxy]-5-[4-[4-[1,1,1,3,3,3-hexafluoro-2-[4-[4-(4-methoxyphenyl)sulfonylphenoxy]phenyl]propan-2-yl]phenoxy]-3-oxidoperoxysulfanylphenyl]sulfonylbenzenesulfonate?
The IUPAC name of disodium;2-[4-[1,1,1,3,3,3-hexafluoro-2-(4-methoxyphenyl)propan-2-yl]phenoxy]-5-[4-[4-[1,1,1,3,3,3-hexafluoro-2-[4-[4-(4-methoxyphenyl)sulfonylphenoxy]phenyl]propan-2-yl]phenoxy]-3-oxidoperoxysulfanylphenyl]sulfonylbenzenesulfonate (CID 59135517) is disodium;2-[4-[1,1,1,3,3,3-hexafluoro-2-(4-methoxyphenyl)propan-2-yl]phenoxy]-5-[4-[4-[1,1,1,3,3,3-hexafluoro-2-[4-[4-(4-methoxyphenyl)sulfonylphenoxy]phenyl]propan-2-yl]phenoxy]-3-oxidoperoxysulfanylphenyl]sulfonylbenzenesulfonate.
What is the SMILES notation for disodium;2-[4-[1,1,1,3,3,3-hexafluoro-2-(4-methoxyphenyl)propan-2-yl]phenoxy]-5-[4-[4-[1,1,1,3,3,3-hexafluoro-2-[4-[4-(4-methoxyphenyl)sulfonylphenoxy]phenyl]propan-2-yl]phenoxy]-3-oxidoperoxysulfanylphenyl]sulfonylbenzenesulfonate?
The canonical SMILES for disodium;2-[4-[1,1,1,3,3,3-hexafluoro-2-(4-methoxyphenyl)propan-2-yl]phenoxy]-5-[4-[4-[1,1,1,3,3,3-hexafluoro-2-[4-[4-(4-methoxyphenyl)sulfonylphenoxy]phenyl]propan-2-yl]phenoxy]-3-oxidoperoxysulfanylphenyl]sulfonylbenzenesulfonate is COc1ccc(C(c2ccc(Oc3ccc(S(=O)(=O)c4ccc(Oc5ccc(C(c6ccc(Oc7ccc(S(=O)(=O)c8ccc(OC)cc8)cc7)cc6)(C(F)(F)F)C(F)(F)F)cc5)c(SOO[O-])c4)cc3S(=O)(=O)[O-])cc2)(C(F)(F)F)C(F)(F)F)cc1.[Na+].[Na+].
What is the InChIKey of disodium;2-[4-[1,1,1,3,3,3-hexafluoro-2-(4-methoxyphenyl)propan-2-yl]phenoxy]-5-[4-[4-[1,1,1,3,3,3-hexafluoro-2-[4-[4-(4-methoxyphenyl)sulfonylphenoxy]phenyl]propan-2-yl]phenoxy]-3-oxidoperoxysulfanylphenyl]sulfonylbenzenesulfonate?
The InChIKey is NAXUWDLITSVKKD-UHFFFAOYSA-L. The full InChI is InChI=1S/C56H38F12O15S4.2Na/c1-77-37-11-3-33(4-12-37)51(53(57,58)59,54(60,61)62)36-9-17-42(18-10-36)81-48-30-28-46(32-50(48)87(74,75)76)86(72,73)45-27-29-47(49(31-45)84-83-82-69)80-41-15-7-35(8-16-41)52(55(63,64)65,56(66,67)68)34-5-13-39(14-6-34)79-40-21-25-44(26-22-40)85(70,71)43-23-19-38(78-2)20-24-43;;/h3-32,69H,1-2H3,(H,74,75,76);;/q;2*+1/p-2.
What are the key properties of disodium;2-[4-[1,1,1,3,3,3-hexafluoro-2-(4-methoxyphenyl)propan-2-yl]phenoxy]-5-[4-[4-[1,1,1,3,3,3-hexafluoro-2-[4-[4-(4-methoxyphenyl)sulfonylphenoxy]phenyl]propan-2-yl]phenoxy]-3-oxidoperoxysulfanylphenyl]sulfonylbenzenesulfonate?
disodium;2-[4-[1,1,1,3,3,3-hexafluoro-2-(4-methoxyphenyl)propan-2-yl]phenoxy]-5-[4-[4-[1,1,1,3,3,3-hexafluoro-2-[4-[4-(4-methoxyphenyl)sulfonylphenoxy]phenyl]propan-2-yl]phenoxy]-3-oxidoperoxysulfanylphenyl]sulfonylbenzenesulfonate has a molecular weight of 1351.11 g/mol, XLogP of 7.71, 20 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for disodium;2-[4-[1,1,1,3,3,3-hexafluoro-2-(4-methoxyphenyl)propan-2-yl]phenoxy]-5-[4-[4-[1,1,1,3,3,3-hexafluoro-2-[4-[4-(4-methoxyphenyl)sulfonylphenoxy]phenyl]propan-2-yl]phenoxy]-3-oxidoperoxysulfanylphenyl]sulfonylbenzenesulfonate is sourced from PubChem (CID 59135517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).