C56H36F12Na2O15S4 — CID 59135517
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.
| Compound Name | 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 |
| Molecular Formula | C56H36F12Na2O15S4 |
| Molecular Weight | 1351.11 g/mol |
| Exact Mass | 1350.05 |
| IUPAC Name | 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 |
| SMILES | 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+] |
| InChI | 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 |
| InChIKey | NAXUWDLITSVKKD-UHFFFAOYSA-L |
| XLogP | 7.71 |
| TPSA | 213.15 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 89 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1351.11 |
| LogP ≤ 5 | 7.71 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 16 |
| 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'} |
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