C114H110F12I15O51S9-9 — CID 158232710
2-(2-iodophenoxy)ethanesulfonate;2-(3-iodophenoxy)ethanesulfonate;2-(4-iodophenoxy)ethanesulfonate;2-[3-oxo-3-(2,4,6-triiodophenoxy)propanoyl]oxyethanesulfonate;3,3,3-trifluoro-2-[5-[2-(4-iodophenyl)ethoxy]-5-oxopentanoyl]oxypropane-1-sulfonate;3,3,3-trifluoro-2-[4-[(4-iodophenyl)methoxycarbonyl]cyclohexanecarbonyl]oxypropane-1-sulfonate;3,3,3-trifluoro-2-[5-[(2-iodophenyl)methoxy]-5-oxopentanoyl]oxypropane-1-sulfonate;3,3,3-trifluoro-2-[3-[(2,3,5-triiodophenyl)methoxycarbonyl]adamantane-1-carbonyl]oxypropane-1-sulfonate;2-(2,4,6-triiodophenoxy)ethanesulfonate (PubChem CID 158232710) has the molecular formula C114H110F12I15O51S9-9 and a molecular weight of 4716.22 g/mol. Its IUPAC name is 2-(2-iodophenoxy)ethanesulfonate;2-(3-iodophenoxy)ethanesulfonate;2-(4-iodophenoxy)ethanesulfonate;2-[3-oxo-3-(2,4,6-triiodophenoxy)propanoyl]oxyethanesulfonate;3,3,3-trifluoro-2-[5-[2-(4-iodophenyl)ethoxy]-5-oxopentanoyl]oxypropane-1-sulfonate;3,3,3-trifluoro-2-[4-[(4-iodophenyl)methoxycarbonyl]cyclohexanecarbonyl]oxypropane-1-sulfonate;3,3,3-trifluoro-2-[5-[(2-iodophenyl)methoxy]-5-oxopentanoyl]oxypropane-1-sulfonate;3,3,3-trifluoro-2-[3-[(2,3,5-triiodophenyl)methoxycarbonyl]adamantane-1-carbonyl]oxypropane-1-sulfonate;2-(2,4,6-triiodophenoxy)ethanesulfonate.
| Compound Name | 2-(2-iodophenoxy)ethanesulfonate;2-(3-iodophenoxy)ethanesulfonate;2-(4-iodophenoxy)ethanesulfonate;2-[3-oxo-3-(2,4,6-triiodophenoxy)propanoyl]oxyethanesulfonate;3,3,3-trifluoro-2-[5-[2-(4-iodophenyl)ethoxy]-5-oxopentanoyl]oxypropane-1-sulfonate;3,3,3-trifluoro-2-[4-[(4-iodophenyl)methoxycarbonyl]cyclohexanecarbonyl]oxypropane-1-sulfonate;3,3,3-trifluoro-2-[5-[(2-iodophenyl)methoxy]-5-oxopentanoyl]oxypropane-1-sulfonate;3,3,3-trifluoro-2-[3-[(2,3,5-triiodophenyl)methoxycarbonyl]adamantane-1-carbonyl]oxypropane-1-sulfonate;2-(2,4,6-triiodophenoxy)ethanesulfonate |
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| PubChem CID | 158232710 |
| Molecular Formula | C114H110F12I15O51S9-9 |
| Molecular Weight | 4716.22 g/mol |
| Exact Mass | 4713.90 |
| IUPAC Name | 2-(2-iodophenoxy)ethanesulfonate;2-(3-iodophenoxy)ethanesulfonate;2-(4-iodophenoxy)ethanesulfonate;2-[3-oxo-3-(2,4,6-triiodophenoxy)propanoyl]oxyethanesulfonate;3,3,3-trifluoro-2-[5-[2-(4-iodophenyl)ethoxy]-5-oxopentanoyl]oxypropane-1-sulfonate;3,3,3-trifluoro-2-[4-[(4-iodophenyl)methoxycarbonyl]cyclohexanecarbonyl]oxypropane-1-sulfonate;3,3,3-trifluoro-2-[5-[(2-iodophenyl)methoxy]-5-oxopentanoyl]oxypropane-1-sulfonate;3,3,3-trifluoro-2-[3-[(2,3,5-triiodophenyl)methoxycarbonyl]adamantane-1-carbonyl]oxypropane-1-sulfonate;2-(2,4,6-triiodophenoxy)ethanesulfonate |
| SMILES | O=C(CC(=O)Oc1c(I)cc(I)cc1I)OCCS(=O)(=O)[O-].O=C(CCCC(=O)OC(CS(=O)(=O)[O-])C(F)(F)F)OCCc1ccc(I)cc1.O=C(CCCC(=O)OC(CS(=O)(=O)[O-])C(F)(F)F)OCc1ccccc1I.O=C(OCc1cc(I)cc(I)c1I)C12CC3CC(C1)CC(C(=O)OC(CS(=O)(=O)[O-])C(F)(F)F)(C3)C2.O=C(OCc1ccc(I)cc1)C1CCC(C(=O)OC(CS(=O)(=O)[O-])C(F)(F)F)CC1.O=S(=O)([O-])CCOc1c(I)cc(I)cc1I.O=S(=O)([O-])CCOc1ccc(I)cc1.O=S(=O)([O-])CCOc1cccc(I)c1.O=S(=O)([O-])CCOc1ccccc1I |
| InChI | InChI=1S/C22H22F3I3O7S.C18H20F3IO7S.C16H18F3IO7S.C15H16F3IO7S.C11H9I3O7S.C8H7I3O4S.3C8H9IO4S/c23-22(24,25)16(9-36(31,32)33)35-19(30)21-6-11-1-12(7-21)5-20(4-11,10-21)18(29)34-8-13-2-14(26)3-15(27)17(13)28;19-18(20,21)15(10-30(25,26)27)29-17(24)13-5-3-12(4-6-13)16(23)28-9-11-1-7-14(22)8-2-11;17-16(18,19)13(10-28(23,24)25)27-15(22)3-1-2-14(21)26-9-8-11-4-6-12(20)7-5-11;16-15(17,18)12(9-27(22,23)24)26-14(21)7-3-6-13(20)25-8-10-4-1-2-5-11(10)19;12-6-3-7(13)11(8(14)4-6)21-10(16)5-9(15)20-1-2-22(17,18)19;9-5-3-6(10)8(7(11)4-5)15-1-2-16(12,13)14;9-7-1-3-8(4-2-7)13-5-6-14(10,11)12;9-7-2-1-3-8(6-7)13-4-5-14(10,11)12;9-7-3-1-2-4-8(7)13-5-6-14(10,11)12/h2-3,11-12,16H,1,4-10H2,(H,31,32,33);1-2,7-8,12-13,15H,3-6,9-10H2,(H,25,26,27);4-7,13H,1-3,8-10H2,(H,23,24,25);1-2,4-5,12H,3,6-9H2,(H,22,23,24);3-4H,1-2,5H2,(H,17,18,19);3-4H,1-2H2,(H,12,13,14);1-4H,5-6H2,(H,10,11,12);1-3,6H,4-5H2,(H,10,11,12);1-4H,5-6H2,(H,10,11,12)/p-9 |
| InChIKey | GEOQEOKIDVAMMW-UHFFFAOYSA-E |
| XLogP | 21.35 |
| TPSA | 814.72 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 51 |
| Rotatable Bonds | 55 |
| Heavy Atoms | 201 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4716.22 |
| LogP ≤ 5 | 21.35 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 51 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'} |
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