C144H157F9O47S13-12 — CID 159459823
4-acetyloxybenzenesulfonate;4-(adamantane-1-carbonyloxy)benzenesulfonate;4-hydroxybenzenesulfonate;4-methoxybenzenesulfonate;4-(4-methylphenyl)sulfonyloxybenzenesulfonate;2,3,4,5,6-pentafluorobenzenesulfonate;4-phenoxybenzenesulfonate;2,3,5,6-tetrafluoro-4-hydroxybenzenesulfonate;2,4,6-tricyclohexylbenzenesulfonate;2,4,6-tricyclopentylbenzenesulfonate;2,4,6-trimethylbenzenesulfonate;2,4,6-tri(propan-2-yl)benzenesulfonate (PubChem CID 159459823) has the molecular formula C144H157F9O47S13-12 and a molecular weight of 3227.65 g/mol. Its IUPAC name is 4-acetyloxybenzenesulfonate;4-(adamantane-1-carbonyloxy)benzenesulfonate;4-hydroxybenzenesulfonate;4-methoxybenzenesulfonate;4-(4-methylphenyl)sulfonyloxybenzenesulfonate;2,3,4,5,6-pentafluorobenzenesulfonate;4-phenoxybenzenesulfonate;2,3,5,6-tetrafluoro-4-hydroxybenzenesulfonate;2,4,6-tricyclohexylbenzenesulfonate;2,4,6-tricyclopentylbenzenesulfonate;2,4,6-trimethylbenzenesulfonate;2,4,6-tri(propan-2-yl)benzenesulfonate.
| Compound Name | 4-acetyloxybenzenesulfonate;4-(adamantane-1-carbonyloxy)benzenesulfonate;4-hydroxybenzenesulfonate;4-methoxybenzenesulfonate;4-(4-methylphenyl)sulfonyloxybenzenesulfonate;2,3,4,5,6-pentafluorobenzenesulfonate;4-phenoxybenzenesulfonate;2,3,5,6-tetrafluoro-4-hydroxybenzenesulfonate;2,4,6-tricyclohexylbenzenesulfonate;2,4,6-tricyclopentylbenzenesulfonate;2,4,6-trimethylbenzenesulfonate;2,4,6-tri(propan-2-yl)benzenesulfonate |
|---|---|
| PubChem CID | 159459823 |
| Molecular Formula | C144H157F9O47S13-12 |
| Molecular Weight | 3227.65 g/mol |
| Exact Mass | 3224.62 |
| IUPAC Name | 4-acetyloxybenzenesulfonate;4-(adamantane-1-carbonyloxy)benzenesulfonate;4-hydroxybenzenesulfonate;4-methoxybenzenesulfonate;4-(4-methylphenyl)sulfonyloxybenzenesulfonate;2,3,4,5,6-pentafluorobenzenesulfonate;4-phenoxybenzenesulfonate;2,3,5,6-tetrafluoro-4-hydroxybenzenesulfonate;2,4,6-tricyclohexylbenzenesulfonate;2,4,6-tricyclopentylbenzenesulfonate;2,4,6-trimethylbenzenesulfonate;2,4,6-tri(propan-2-yl)benzenesulfonate |
| SMILES | CC(=O)Oc1ccc(S(=O)(=O)[O-])cc1.CC(C)c1cc(C(C)C)c(S(=O)(=O)[O-])c(C(C)C)c1.COc1ccc(S(=O)(=O)[O-])cc1.Cc1cc(C)c(S(=O)(=O)[O-])c(C)c1.Cc1ccc(S(=O)(=O)Oc2ccc(S(=O)(=O)[O-])cc2)cc1.O=C(Oc1ccc(S(=O)(=O)[O-])cc1)C12CC3CC(CC(C3)C1)C2.O=S(=O)([O-])c1c(C2CCCC2)cc(C2CCCC2)cc1C1CCCC1.O=S(=O)([O-])c1c(C2CCCCC2)cc(C2CCCCC2)cc1C1CCCCC1.O=S(=O)([O-])c1c(F)c(F)c(F)c(F)c1F.O=S(=O)([O-])c1c(F)c(F)c(O)c(F)c1F.O=S(=O)([O-])c1ccc(O)cc1.O=S(=O)([O-])c1ccc(Oc2ccccc2)cc1 |
| InChI | InChI=1S/C24H36O3S.C21H30O3S.C17H20O5S.C15H24O3S.C13H12O6S2.C12H10O4S.C9H12O3S.C8H8O5S.C7H8O4S.C6HF5O3S.C6H2F4O4S.C6H6O4S/c25-28(26,27)24-22(19-12-6-2-7-13-19)16-21(18-10-4-1-5-11-18)17-23(24)20-14-8-3-9-15-20;22-25(23,24)21-19(16-9-3-4-10-16)13-18(15-7-1-2-8-15)14-20(21)17-11-5-6-12-17;18-16(22-14-1-3-15(4-2-14)23(19,20)21)17-8-11-5-12(9-17)7-13(6-11)10-17;1-9(2)12-7-13(10(3)4)15(19(16,17)18)14(8-12)11(5)6;1-10-2-6-13(7-3-10)21(17,18)19-11-4-8-12(9-5-11)20(14,15)16;13-17(14,15)12-8-6-11(7-9-12)16-10-4-2-1-3-5-10;1-6-4-7(2)9(8(3)5-6)13(10,11)12;1-6(9)13-7-2-4-8(5-3-7)14(10,11)12;1-11-6-2-4-7(5-3-6)12(8,9)10;7-1-2(8)4(10)6(15(12,13)14)5(11)3(1)9;7-1-3(9)6(15(12,13)14)4(10)2(8)5(1)11;7-5-1-3-6(4-2-5)11(8,9)10/h16-20H,1-15H2,(H,25,26,27);13-17H,1-12H2,(H,22,23,24);1-4,11-13H,5-10H2,(H,19,20,21);7-11H,1-6H3,(H,16,17,18);2-9H,1H3,(H,14,15,16);1-9H,(H,13,14,15);4-5H,1-3H3,(H,10,11,12);2-5H,1H3,(H,10,11,12);2-5H,1H3,(H,8,9,10);(H,12,13,14);11H,(H,12,13,14);1-4,7H,(H,8,9,10)/p-12 |
| InChIKey | LULIFIYUVROZDY-UHFFFAOYSA-B |
| XLogP | 28.09 |
| TPSA | 841.29 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 47 |
| Rotatable Bonds | 30 |
| Heavy Atoms | 213 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3227.65 |
| LogP ≤ 5 | 28.09 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 47 |
| Structural Alerts | {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'} |
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