C22H11F4I2O10S- — CID 176604735
2,3,5,6-tetrafluoro-4-[2-(4-hydroxy-2,6-diiodobenzoyl)oxy-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxybenzenesulfonate (PubChem CID 176604735) has the molecular formula C22H11F4I2O10S- and a molecular weight of 797.19 g/mol. Its IUPAC name is 2,3,5,6-tetrafluoro-4-[2-(4-hydroxy-2,6-diiodobenzoyl)oxy-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxybenzenesulfonate.
| Compound Name | 2,3,5,6-tetrafluoro-4-[2-(4-hydroxy-2,6-diiodobenzoyl)oxy-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxybenzenesulfonate |
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| PubChem CID | 176604735 |
| Molecular Formula | C22H11F4I2O10S- |
| Molecular Weight | 797.19 g/mol |
| Exact Mass | 796.81 |
| IUPAC Name | 2,3,5,6-tetrafluoro-4-[2-(4-hydroxy-2,6-diiodobenzoyl)oxy-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxybenzenesulfonate |
| SMILES | O=C(OC1C2CC3C1OC(=O)C3C2C(=O)Oc1c(F)c(F)c(S(=O)(=O)[O-])c(F)c1F)c1c(I)cc(O)cc1I |
| InChI | InChI=1S/C22H12F4I2O10S/c23-12-14(25)19(39(33,34)35)15(26)13(24)18(12)38-21(31)10-6-3-5-9(10)20(30)36-16(5)17(6)37-22(32)11-7(27)1-4(29)2-8(11)28/h1-2,5-6,9-10,16-17,29H,3H2,(H,33,34,35)/p-1 |
| InChIKey | CAHRVRDRVDXUNT-UHFFFAOYSA-M |
| XLogP | 3.00 |
| TPSA | 156.33 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 39 |
| Complexity | — |
1 violation
| Rule | Value |
|---|---|
| MW ≤ 500 | 797.19 |
| LogP ≤ 5 | 3.00 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 10 |
| Structural Alerts | {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'} |
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