C43H47F4O5S- — CID 176604472
2,3,5,6-tetrafluoro-4-[2,4,6-tris(8-tricyclo[5.2.1.02,6]decanyl)benzoyl]oxybenzenesulfonate (PubChem CID 176604472) has the molecular formula C43H47F4O5S- and a molecular weight of 751.90 g/mol. Its IUPAC name is 2,3,5,6-tetrafluoro-4-[2,4,6-tris(8-tricyclo[5.2.1.02,6]decanyl)benzoyl]oxybenzenesulfonate.
| Compound Name | 2,3,5,6-tetrafluoro-4-[2,4,6-tris(8-tricyclo[5.2.1.02,6]decanyl)benzoyl]oxybenzenesulfonate |
|---|---|
| PubChem CID | 176604472 |
| Molecular Formula | C43H47F4O5S- |
| Molecular Weight | 751.90 g/mol |
| Exact Mass | 751.31 |
| IUPAC Name | 2,3,5,6-tetrafluoro-4-[2,4,6-tris(8-tricyclo[5.2.1.02,6]decanyl)benzoyl]oxybenzenesulfonate |
| SMILES | O=C(Oc1c(F)c(F)c(S(=O)(=O)[O-])c(F)c1F)c1c(C2CC3CC2C2CCCC32)cc(C2CC3CC2C2CCCC32)cc1C1CC2CC1C1CCCC21 |
| InChI | InChI=1S/C43H48F4O5S/c44-37-39(46)42(53(49,50)51)40(47)38(45)41(37)52-43(48)36-34(32-14-19-12-30(32)26-8-2-5-23(19)26)16-21(28-10-18-11-29(28)25-7-1-4-22(18)25)17-35(36)33-15-20-13-31(33)27-9-3-6-24(20)27/h16-20,22-33H,1-15H2,(H,49,50,51)/p-1 |
| InChIKey | KWEZVMCQXCBRCQ-UHFFFAOYSA-M |
| XLogP | 9.99 |
| TPSA | 83.50 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 53 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 751.90 |
| LogP ≤ 5 | 9.99 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
| Structural Alerts | {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'} |
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