C127H134F10O24S10 — CID 157275743
2-[4-bis(4-tert-butylphenyl)sulfoniophenoxy]-1,1-difluoropropane-1-sulfonate;2-[4-bis[4-[(2-methylpropan-2-yl)oxy]phenyl]sulfoniophenoxy]-1,1-difluoropropane-1-sulfonate;1,1-difluoro-2-[4-[(4-hydroxyphenyl)-phenylsulfonio]phenoxy]propane-1-sulfonate;1,1-difluoro-2-[4-[[4-[(2-methylpropan-2-yl)oxy]phenyl]-phenylsulfonio]phenoxy]propane-1-sulfonate;2-(4-diphenylsulfonio-2,6-dimethylphenoxy)-1,1-difluoropropane-1-sulfonate (PubChem CID 157275743) has the molecular formula C127H134F10O24S10 and a molecular weight of 2555.09 g/mol. Its IUPAC name is 2-[4-bis(4-tert-butylphenyl)sulfoniophenoxy]-1,1-difluoropropane-1-sulfonate;2-[4-bis[4-[(2-methylpropan-2-yl)oxy]phenyl]sulfoniophenoxy]-1,1-difluoropropane-1-sulfonate;1,1-difluoro-2-[4-[(4-hydroxyphenyl)-phenylsulfonio]phenoxy]propane-1-sulfonate;1,1-difluoro-2-[4-[[4-[(2-methylpropan-2-yl)oxy]phenyl]-phenylsulfonio]phenoxy]propane-1-sulfonate;2-(4-diphenylsulfonio-2,6-dimethylphenoxy)-1,1-difluoropropane-1-sulfonate.
| Compound Name | 2-[4-bis(4-tert-butylphenyl)sulfoniophenoxy]-1,1-difluoropropane-1-sulfonate;2-[4-bis[4-[(2-methylpropan-2-yl)oxy]phenyl]sulfoniophenoxy]-1,1-difluoropropane-1-sulfonate;1,1-difluoro-2-[4-[(4-hydroxyphenyl)-phenylsulfonio]phenoxy]propane-1-sulfonate;1,1-difluoro-2-[4-[[4-[(2-methylpropan-2-yl)oxy]phenyl]-phenylsulfonio]phenoxy]propane-1-sulfonate;2-(4-diphenylsulfonio-2,6-dimethylphenoxy)-1,1-difluoropropane-1-sulfonate |
|---|---|
| PubChem CID | 157275743 |
| Molecular Formula | C127H134F10O24S10 |
| Molecular Weight | 2555.09 g/mol |
| Exact Mass | 2552.63 |
| IUPAC Name | 2-[4-bis(4-tert-butylphenyl)sulfoniophenoxy]-1,1-difluoropropane-1-sulfonate;2-[4-bis[4-[(2-methylpropan-2-yl)oxy]phenyl]sulfoniophenoxy]-1,1-difluoropropane-1-sulfonate;1,1-difluoro-2-[4-[(4-hydroxyphenyl)-phenylsulfonio]phenoxy]propane-1-sulfonate;1,1-difluoro-2-[4-[[4-[(2-methylpropan-2-yl)oxy]phenyl]-phenylsulfonio]phenoxy]propane-1-sulfonate;2-(4-diphenylsulfonio-2,6-dimethylphenoxy)-1,1-difluoropropane-1-sulfonate |
| SMILES | CC(Oc1ccc([S+](c2ccc(C(C)(C)C)cc2)c2ccc(C(C)(C)C)cc2)cc1)C(F)(F)S(=O)(=O)[O-].CC(Oc1ccc([S+](c2ccc(OC(C)(C)C)cc2)c2ccc(OC(C)(C)C)cc2)cc1)C(F)(F)S(=O)(=O)[O-].CC(Oc1ccc([S+](c2ccccc2)c2ccc(O)cc2)cc1)C(F)(F)S(=O)(=O)[O-].CC(Oc1ccc([S+](c2ccccc2)c2ccc(OC(C)(C)C)cc2)cc1)C(F)(F)S(=O)(=O)[O-].Cc1cc([S+](c2ccccc2)c2ccccc2)cc(C)c1OC(C)C(F)(F)S(=O)(=O)[O-] |
| InChI | InChI=1S/C29H34F2O6S2.C29H34F2O4S2.C25H26F2O5S2.C23H22F2O4S2.C21H18F2O5S2/c1-20(29(30,31)39(32,33)34)35-21-8-14-24(15-9-21)38(25-16-10-22(11-17-25)36-27(2,3)4)26-18-12-23(13-19-26)37-28(5,6)7;1-20(29(30,31)37(32,33)34)35-23-12-18-26(19-13-23)36(24-14-8-21(9-15-24)27(2,3)4)25-16-10-22(11-17-25)28(5,6)7;1-18(25(26,27)34(28,29)30)31-19-10-14-22(15-11-19)33(21-8-6-5-7-9-21)23-16-12-20(13-17-23)32-24(2,3)4;1-16-14-21(15-17(2)22(16)29-18(3)23(24,25)31(26,27)28)30(19-10-6-4-7-11-19)20-12-8-5-9-13-20;1-15(21(22,23)30(25,26)27)28-17-9-13-20(14-10-17)29(18-5-3-2-4-6-18)19-11-7-16(24)8-12-19/h8-20H,1-7H3;8-20H,1-7H3;5-18H,1-4H3;4-15,18H,1-3H3;2-15H,1H3,(H-,24,25,26,27) |
| InChIKey | AZBPWTIAOCWMOT-UHFFFAOYSA-N |
| XLogP | 29.89 |
| TPSA | 380.07 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 38 |
| Heavy Atoms | 171 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2555.09 |
| LogP ≤ 5 | 29.89 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 24 |
| Structural Alerts | {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'} |
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