C72H64F8O11S2 — CID 58185882
[5-[4-[4-[1-[4-(methoxymethyl)phenyl]-3-bicyclo[3.3.1]nonanyl]phenoxy]-3-methoxysulfonylbenzoyl]-2-[4-[3-[4-[2,3,5,6-tetrafluoro-4-(2,3,5,6-tetrafluoro-4-methylphenyl)phenoxy]phenyl]-1-bicyclo[3.3.1]nonanyl]phenoxy]phenyl]methanesulfonic acid (PubChem CID 58185882) has the molecular formula C72H64F8O11S2 and a molecular weight of 1321.41 g/mol. Its IUPAC name is [5-[4-[4-[1-[4-(methoxymethyl)phenyl]-3-bicyclo[3.3.1]nonanyl]phenoxy]-3-methoxysulfonylbenzoyl]-2-[4-[3-[4-[2,3,5,6-tetrafluoro-4-(2,3,5,6-tetrafluoro-4-methylphenyl)phenoxy]phenyl]-1-bicyclo[3.3.1]nonanyl]phenoxy]phenyl]methanesulfonic acid.
| Compound Name | [5-[4-[4-[1-[4-(methoxymethyl)phenyl]-3-bicyclo[3.3.1]nonanyl]phenoxy]-3-methoxysulfonylbenzoyl]-2-[4-[3-[4-[2,3,5,6-tetrafluoro-4-(2,3,5,6-tetrafluoro-4-methylphenyl)phenoxy]phenyl]-1-bicyclo[3.3.1]nonanyl]phenoxy]phenyl]methanesulfonic acid |
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| PubChem CID | 58185882 |
| Molecular Formula | C72H64F8O11S2 |
| Molecular Weight | 1321.41 g/mol |
| Exact Mass | 1320.38 |
| IUPAC Name | [5-[4-[4-[1-[4-(methoxymethyl)phenyl]-3-bicyclo[3.3.1]nonanyl]phenoxy]-3-methoxysulfonylbenzoyl]-2-[4-[3-[4-[2,3,5,6-tetrafluoro-4-(2,3,5,6-tetrafluoro-4-methylphenyl)phenoxy]phenyl]-1-bicyclo[3.3.1]nonanyl]phenoxy]phenyl]methanesulfonic acid |
| SMILES | COCc1ccc(C23CCCC(CC(c4ccc(Oc5ccc(C(=O)c6ccc(Oc7ccc(C89CCCC(CC(c%10ccc(Oc%11c(F)c(F)c(-c%12c(F)c(F)c(C)c(F)c%12F)c(F)c%11F)cc%10)C8)C9)cc7)c(CS(=O)(=O)O)c6)cc5S(=O)(=O)OC)cc4)C2)C3)cc1 |
| InChI | InChI=1S/C72H64F8O11S2/c1-40-61(73)63(75)59(64(76)62(40)74)60-65(77)67(79)70(68(80)66(60)78)91-55-22-12-45(13-23-55)49-31-43-7-5-29-72(35-43,37-49)52-18-24-54(25-19-52)89-56-26-14-46(32-50(56)39-92(82,83)84)69(81)47-15-27-57(58(33-47)93(85,86)88-3)90-53-20-10-44(11-21-53)48-30-42-6-4-28-71(34-42,36-48)51-16-8-41(9-17-51)38-87-2/h8-27,32-33,42-43,48-49H,4-7,28-31,34-39H2,1-3H3,(H,82,83,84) |
| InChIKey | WGWGKALYWXIJGV-UHFFFAOYSA-N |
| XLogP | 18.26 |
| TPSA | 151.73 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 19 |
| Heavy Atoms | 93 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1321.41 |
| LogP ≤ 5 | 18.26 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 10 |
| Structural Alerts | {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'} |
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