C140H126F14O26S10 — CID 157383521
[4-(2-bicyclo[2.2.1]heptanyloxy)phenyl]-diphenylsulfanium;2-[4-(4-diphenylsulfoniophenoxy)adamantane-1-carbonyl]oxy-1,1-difluoroethanesulfonate;2-[4-(4-diphenylsulfoniophenoxy)cyclohexanecarbonyl]oxy-1,1-difluoroethanesulfonate;2-[5-(4-diphenylsulfoniophenoxy)naphthalene-1-carbonyl]oxy-1,1-difluoropropane-1-sulfonate;4-(4-diphenylsulfoniophenoxy)-1,1,2,2-tetrafluorobutane-1-sulfonate;1,1,2,2-tetrafluoropropane-1-sulfonate (PubChem CID 157383521) has the molecular formula C140H126F14O26S10 and a molecular weight of 2811.16 g/mol. Its IUPAC name is [4-(2-bicyclo[2.2.1]heptanyloxy)phenyl]-diphenylsulfanium;2-[4-(4-diphenylsulfoniophenoxy)adamantane-1-carbonyl]oxy-1,1-difluoroethanesulfonate;2-[4-(4-diphenylsulfoniophenoxy)cyclohexanecarbonyl]oxy-1,1-difluoroethanesulfonate;2-[5-(4-diphenylsulfoniophenoxy)naphthalene-1-carbonyl]oxy-1,1-difluoropropane-1-sulfonate;4-(4-diphenylsulfoniophenoxy)-1,1,2,2-tetrafluorobutane-1-sulfonate;1,1,2,2-tetrafluoropropane-1-sulfonate.
| Compound Name | [4-(2-bicyclo[2.2.1]heptanyloxy)phenyl]-diphenylsulfanium;2-[4-(4-diphenylsulfoniophenoxy)adamantane-1-carbonyl]oxy-1,1-difluoroethanesulfonate;2-[4-(4-diphenylsulfoniophenoxy)cyclohexanecarbonyl]oxy-1,1-difluoroethanesulfonate;2-[5-(4-diphenylsulfoniophenoxy)naphthalene-1-carbonyl]oxy-1,1-difluoropropane-1-sulfonate;4-(4-diphenylsulfoniophenoxy)-1,1,2,2-tetrafluorobutane-1-sulfonate;1,1,2,2-tetrafluoropropane-1-sulfonate |
|---|---|
| PubChem CID | 157383521 |
| Molecular Formula | C140H126F14O26S10 |
| Molecular Weight | 2811.16 g/mol |
| Exact Mass | 2808.55 |
| IUPAC Name | [4-(2-bicyclo[2.2.1]heptanyloxy)phenyl]-diphenylsulfanium;2-[4-(4-diphenylsulfoniophenoxy)adamantane-1-carbonyl]oxy-1,1-difluoroethanesulfonate;2-[4-(4-diphenylsulfoniophenoxy)cyclohexanecarbonyl]oxy-1,1-difluoroethanesulfonate;2-[5-(4-diphenylsulfoniophenoxy)naphthalene-1-carbonyl]oxy-1,1-difluoropropane-1-sulfonate;4-(4-diphenylsulfoniophenoxy)-1,1,2,2-tetrafluorobutane-1-sulfonate;1,1,2,2-tetrafluoropropane-1-sulfonate |
| SMILES | CC(F)(F)C(F)(F)S(=O)(=O)[O-].CC(OC(=O)c1cccc2c(Oc3ccc([S+](c4ccccc4)c4ccccc4)cc3)cccc12)C(F)(F)S(=O)(=O)[O-].O=C(OCC(F)(F)S(=O)(=O)[O-])C12CC3CC(C1)C(Oc1ccc([S+](c4ccccc4)c4ccccc4)cc1)C(C3)C2.O=C(OCC(F)(F)S(=O)(=O)[O-])C1CCC(Oc2ccc([S+](c3ccccc3)c3ccccc3)cc2)CC1.O=S(=O)([O-])C(F)(F)C(F)(F)CCOc1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccc(OC3CC4CCC3C4)cc2)cc1 |
| InChI | InChI=1S/C32H24F2O6S2.C31H30F2O6S2.C27H26F2O6S2.C25H25OS.C22H18F4O4S2.C3H4F4O3S/c1-22(32(33,34)42(36,37)38)39-31(35)29-16-8-15-28-27(29)14-9-17-30(28)40-23-18-20-26(21-19-23)41(24-10-4-2-5-11-24)25-12-6-3-7-13-25;32-31(33,41(35,36)37)20-38-29(34)30-17-21-15-22(18-30)28(23(16-21)19-30)39-24-11-13-27(14-12-24)40(25-7-3-1-4-8-25)26-9-5-2-6-10-26;28-27(29,37(31,32)33)19-34-26(30)20-11-13-21(14-12-20)35-22-15-17-25(18-16-22)36(23-7-3-1-4-8-23)24-9-5-2-6-10-24;1-3-7-22(8-4-1)27(23-9-5-2-6-10-23)24-15-13-21(14-16-24)26-25-18-19-11-12-20(25)17-19;23-21(24,22(25,26)32(27,28)29)15-16-30-17-11-13-20(14-12-17)31(18-7-3-1-4-8-18)19-9-5-2-6-10-19;1-2(4,5)3(6,7)11(8,9)10/h2-22H,1H3;1-14,21-23,28H,15-20H2;1-10,15-18,20-21H,11-14,19H2;1-10,13-16,19-20,25H,11-12,17-18H2;1-14H,15-16H2;1H3,(H,8,9,10)/q;;;+1;;/p-1 |
| InChIKey | BLDWHCZWQJGAGV-UHFFFAOYSA-M |
| XLogP | 31.30 |
| TPSA | 411.05 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 26 |
| Rotatable Bonds | 43 |
| Heavy Atoms | 190 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2811.16 |
| LogP ≤ 5 | 31.30 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 26 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'} |
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