C102H96F15O36S5-5 — CID 160965638
2-[2-(adamantane-1-carbonyloxy)-4-methylbenzoyl]oxy-3,3,3-trifluoropropane-1-sulfonate;2-(2-benzoyloxy-4-methylbenzoyl)oxy-3,3,3-trifluoropropane-1-sulfonate;2-[2-(cyclohexanecarbonyloxy)-4-methylbenzoyl]oxy-3,3,3-trifluoropropane-1-sulfonate;3,3,3-trifluoro-2-[4-methyl-2-(naphthalene-1-carbonyloxy)benzoyl]oxypropane-1-sulfonate;3,3,3-trifluoro-2-[4-methyl-2-(4-oxoadamantane-1-carbonyl)oxybenzoyl]oxypropane-1-sulfonate (PubChem CID 160965638) has the molecular formula C102H96F15O36S5-5 and a molecular weight of 2343.16 g/mol. Its IUPAC name is 2-[2-(adamantane-1-carbonyloxy)-4-methylbenzoyl]oxy-3,3,3-trifluoropropane-1-sulfonate;2-(2-benzoyloxy-4-methylbenzoyl)oxy-3,3,3-trifluoropropane-1-sulfonate;2-[2-(cyclohexanecarbonyloxy)-4-methylbenzoyl]oxy-3,3,3-trifluoropropane-1-sulfonate;3,3,3-trifluoro-2-[4-methyl-2-(naphthalene-1-carbonyloxy)benzoyl]oxypropane-1-sulfonate;3,3,3-trifluoro-2-[4-methyl-2-(4-oxoadamantane-1-carbonyl)oxybenzoyl]oxypropane-1-sulfonate.
| Compound Name | 2-[2-(adamantane-1-carbonyloxy)-4-methylbenzoyl]oxy-3,3,3-trifluoropropane-1-sulfonate;2-(2-benzoyloxy-4-methylbenzoyl)oxy-3,3,3-trifluoropropane-1-sulfonate;2-[2-(cyclohexanecarbonyloxy)-4-methylbenzoyl]oxy-3,3,3-trifluoropropane-1-sulfonate;3,3,3-trifluoro-2-[4-methyl-2-(naphthalene-1-carbonyloxy)benzoyl]oxypropane-1-sulfonate;3,3,3-trifluoro-2-[4-methyl-2-(4-oxoadamantane-1-carbonyl)oxybenzoyl]oxypropane-1-sulfonate |
|---|---|
| PubChem CID | 160965638 |
| Molecular Formula | C102H96F15O36S5-5 |
| Molecular Weight | 2343.16 g/mol |
| Exact Mass | 2341.41 |
| IUPAC Name | 2-[2-(adamantane-1-carbonyloxy)-4-methylbenzoyl]oxy-3,3,3-trifluoropropane-1-sulfonate;2-(2-benzoyloxy-4-methylbenzoyl)oxy-3,3,3-trifluoropropane-1-sulfonate;2-[2-(cyclohexanecarbonyloxy)-4-methylbenzoyl]oxy-3,3,3-trifluoropropane-1-sulfonate;3,3,3-trifluoro-2-[4-methyl-2-(naphthalene-1-carbonyloxy)benzoyl]oxypropane-1-sulfonate;3,3,3-trifluoro-2-[4-methyl-2-(4-oxoadamantane-1-carbonyl)oxybenzoyl]oxypropane-1-sulfonate |
| SMILES | Cc1ccc(C(=O)OC(CS(=O)(=O)[O-])C(F)(F)F)c(OC(=O)C23CC4CC(C2)C(=O)C(C4)C3)c1.Cc1ccc(C(=O)OC(CS(=O)(=O)[O-])C(F)(F)F)c(OC(=O)C23CC4CC(CC(C4)C2)C3)c1.Cc1ccc(C(=O)OC(CS(=O)(=O)[O-])C(F)(F)F)c(OC(=O)C2CCCCC2)c1.Cc1ccc(C(=O)OC(CS(=O)(=O)[O-])C(F)(F)F)c(OC(=O)c2cccc3ccccc23)c1.Cc1ccc(C(=O)OC(CS(=O)(=O)[O-])C(F)(F)F)c(OC(=O)c2ccccc2)c1 |
| InChI | InChI=1S/C22H23F3O8S.C22H25F3O7S.C22H17F3O7S.C18H21F3O7S.C18H15F3O7S/c1-11-2-3-15(19(27)33-17(22(23,24)25)10-34(29,30)31)16(4-11)32-20(28)21-7-12-5-13(8-21)18(26)14(6-12)9-21;1-12-2-3-16(19(26)32-18(22(23,24)25)11-33(28,29)30)17(4-12)31-20(27)21-8-13-5-14(9-21)7-15(6-13)10-21;1-13-9-10-17(21(27)32-19(22(23,24)25)12-33(28,29)30)18(11-13)31-20(26)16-8-4-6-14-5-2-3-7-15(14)16;2*1-11-7-8-13(14(9-11)27-16(22)12-5-3-2-4-6-12)17(23)28-15(18(19,20)21)10-29(24,25)26/h2-4,12-14,17H,5-10H2,1H3,(H,29,30,31);2-4,13-15,18H,5-11H2,1H3,(H,28,29,30);2-11,19H,12H2,1H3,(H,28,29,30);7-9,12,15H,2-6,10H2,1H3,(H,24,25,26);2-9,15H,10H2,1H3,(H,24,25,26)/p-5 |
| InChIKey | SXOVDTOBLIDZJD-UHFFFAOYSA-I |
| XLogP | 16.64 |
| TPSA | 566.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 36 |
| Rotatable Bonds | 30 |
| Heavy Atoms | 158 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2343.16 |
| LogP ≤ 5 | 16.64 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 36 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'} |
|---|