C131H151F6O53S7-7 — CID 158339852
1,1-difluoro-2-[2-(2-methylbenzoyl)oxyacetyl]oxyethanesulfonate;[4-(2,2-difluoropropoxy)-4-oxobutyl] 4-methylbenzoate;1,1-difluoro-2-[2-(2,3,5-trimethylbenzoyl)oxyacetyl]oxyethanesulfonate;2-[3-(3-methylbenzoyl)oxypropanoyloxy]ethanesulfonate;2-[4-(2,3,5-trimethylbenzoyl)oxybenzoyl]oxyethanesulfonate;2-[5-(2,3,5-trimethylbenzoyl)oxybicyclo[2.2.1]heptane-2-carbonyl]oxyethanesulfonate;2-[4-(2,3,5-trimethylbenzoyl)oxycyclohexanecarbonyl]oxyethanesulfonate;2-[4-(2,3,5-trimethylbenzoyl)oxycyclohex-2-ene-1-carbonyl]oxyethanesulfonate (PubChem CID 158339852) has the molecular formula C131H151F6O53S7-7 and a molecular weight of 2912.05 g/mol. Its IUPAC name is 1,1-difluoro-2-[2-(2-methylbenzoyl)oxyacetyl]oxyethanesulfonate;[4-(2,2-difluoropropoxy)-4-oxobutyl] 4-methylbenzoate;1,1-difluoro-2-[2-(2,3,5-trimethylbenzoyl)oxyacetyl]oxyethanesulfonate;2-[3-(3-methylbenzoyl)oxypropanoyloxy]ethanesulfonate;2-[4-(2,3,5-trimethylbenzoyl)oxybenzoyl]oxyethanesulfonate;2-[5-(2,3,5-trimethylbenzoyl)oxybicyclo[2.2.1]heptane-2-carbonyl]oxyethanesulfonate;2-[4-(2,3,5-trimethylbenzoyl)oxycyclohexanecarbonyl]oxyethanesulfonate;2-[4-(2,3,5-trimethylbenzoyl)oxycyclohex-2-ene-1-carbonyl]oxyethanesulfonate.
| Compound Name | 1,1-difluoro-2-[2-(2-methylbenzoyl)oxyacetyl]oxyethanesulfonate;[4-(2,2-difluoropropoxy)-4-oxobutyl] 4-methylbenzoate;1,1-difluoro-2-[2-(2,3,5-trimethylbenzoyl)oxyacetyl]oxyethanesulfonate;2-[3-(3-methylbenzoyl)oxypropanoyloxy]ethanesulfonate;2-[4-(2,3,5-trimethylbenzoyl)oxybenzoyl]oxyethanesulfonate;2-[5-(2,3,5-trimethylbenzoyl)oxybicyclo[2.2.1]heptane-2-carbonyl]oxyethanesulfonate;2-[4-(2,3,5-trimethylbenzoyl)oxycyclohexanecarbonyl]oxyethanesulfonate;2-[4-(2,3,5-trimethylbenzoyl)oxycyclohex-2-ene-1-carbonyl]oxyethanesulfonate |
|---|---|
| PubChem CID | 158339852 |
| Molecular Formula | C131H151F6O53S7-7 |
| Molecular Weight | 2912.05 g/mol |
| Exact Mass | 2909.71 |
| IUPAC Name | 1,1-difluoro-2-[2-(2-methylbenzoyl)oxyacetyl]oxyethanesulfonate;[4-(2,2-difluoropropoxy)-4-oxobutyl] 4-methylbenzoate;1,1-difluoro-2-[2-(2,3,5-trimethylbenzoyl)oxyacetyl]oxyethanesulfonate;2-[3-(3-methylbenzoyl)oxypropanoyloxy]ethanesulfonate;2-[4-(2,3,5-trimethylbenzoyl)oxybenzoyl]oxyethanesulfonate;2-[5-(2,3,5-trimethylbenzoyl)oxybicyclo[2.2.1]heptane-2-carbonyl]oxyethanesulfonate;2-[4-(2,3,5-trimethylbenzoyl)oxycyclohexanecarbonyl]oxyethanesulfonate;2-[4-(2,3,5-trimethylbenzoyl)oxycyclohex-2-ene-1-carbonyl]oxyethanesulfonate |
| SMILES | Cc1cc(C)c(C)c(C(=O)OC2C=CC(C(=O)OCCS(=O)(=O)[O-])CC2)c1.Cc1cc(C)c(C)c(C(=O)OC2CC3CC2CC3C(=O)OCCS(=O)(=O)[O-])c1.Cc1cc(C)c(C)c(C(=O)OC2CCC(C(=O)OCCS(=O)(=O)[O-])CC2)c1.Cc1cc(C)c(C)c(C(=O)OCC(=O)OCC(F)(F)S(=O)(=O)[O-])c1.Cc1cc(C)c(C)c(C(=O)Oc2ccc(C(=O)OCCS(=O)(=O)[O-])cc2)c1.Cc1ccc(C(=O)OCCCC(=O)OCC(C)(F)F)cc1.Cc1cccc(C(=O)OCCC(=O)OCCS(=O)(=O)[O-])c1.Cc1ccccc1C(=O)OCC(=O)OCC(F)(F)S(=O)(=O)[O-] |
| InChI | InChI=1S/C20H26O7S.C19H26O7S.C19H24O7S.C19H20O7S.C15H18F2O4.C14H16F2O7S.C13H16O7S.C12H12F2O7S/c1-11-6-12(2)13(3)16(7-11)20(22)27-18-10-14-8-15(18)9-17(14)19(21)26-4-5-28(23,24)25;3*1-12-10-13(2)14(3)17(11-12)19(21)26-16-6-4-15(5-7-16)18(20)25-8-9-27(22,23)24;1-11-5-7-12(8-6-11)14(19)20-9-3-4-13(18)21-10-15(2,16)17;1-8-4-9(2)10(3)11(5-8)13(18)22-6-12(17)23-7-14(15,16)24(19,20)21;1-10-3-2-4-11(9-10)13(15)20-6-5-12(14)19-7-8-21(16,17)18;1-8-4-2-3-5-9(8)11(16)20-6-10(15)21-7-12(13,14)22(17,18)19/h6-7,14-15,17-18H,4-5,8-10H2,1-3H3,(H,23,24,25);10-11,15-16H,4-9H2,1-3H3,(H,22,23,24);4,6,10-11,15-16H,5,7-9H2,1-3H3,(H,22,23,24);4-7,10-11H,8-9H2,1-3H3,(H,22,23,24);5-8H,3-4,9-10H2,1-2H3;4-5H,6-7H2,1-3H3,(H,19,20,21);2-4,9H,5-8H2,1H3,(H,16,17,18);2-5H,6-7H2,1H3,(H,17,18,19)/p-7 |
| InChIKey | GRAJKLBNQZWFMS-UHFFFAOYSA-G |
| XLogP | 15.46 |
| TPSA | 821.20 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 53 |
| Rotatable Bonds | 50 |
| Heavy Atoms | 197 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2912.05 |
| LogP ≤ 5 | 15.46 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 53 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'} |
|---|