C157H147F5O17S6 — CID 158543897
adamantane-1-carboxylate;2-(1-adamantyloxy)-2-oxoacetate;5-tert-butyl-2-carboxyphenolate;2-carboxyphenolate;3,3-difluorobutanoate;3,3,3-trifluoro-2-hydroxy-2-methylpropanoate;hexakis(triphenylsulfanium) (PubChem CID 158543897) has the molecular formula C157H147F5O17S6 and a molecular weight of 2593.28 g/mol. Its IUPAC name is adamantane-1-carboxylate;2-(1-adamantyloxy)-2-oxoacetate;5-tert-butyl-2-carboxyphenolate;2-carboxyphenolate;3,3-difluorobutanoate;3,3,3-trifluoro-2-hydroxy-2-methylpropanoate;hexakis(triphenylsulfanium).
| Compound Name | adamantane-1-carboxylate;2-(1-adamantyloxy)-2-oxoacetate;5-tert-butyl-2-carboxyphenolate;2-carboxyphenolate;3,3-difluorobutanoate;3,3,3-trifluoro-2-hydroxy-2-methylpropanoate;hexakis(triphenylsulfanium) |
|---|---|
| PubChem CID | 158543897 |
| Molecular Formula | C157H147F5O17S6 |
| Molecular Weight | 2593.28 g/mol |
| Exact Mass | 2590.89 |
| IUPAC Name | adamantane-1-carboxylate;2-(1-adamantyloxy)-2-oxoacetate;5-tert-butyl-2-carboxyphenolate;2-carboxyphenolate;3,3-difluorobutanoate;3,3,3-trifluoro-2-hydroxy-2-methylpropanoate;hexakis(triphenylsulfanium) |
| SMILES | CC(C)(C)c1ccc(C(=O)O)c([O-])c1.CC(F)(F)CC(=O)[O-].CC(O)(C(=O)[O-])C(F)(F)F.O=C(O)c1ccccc1[O-].O=C([O-])C(=O)OC12CC3CC(CC(C3)C1)C2.O=C([O-])C12CC3CC(CC(C3)C1)C2.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1 |
| InChI | InChI=1S/6C18H15S.C12H16O4.C11H14O3.C11H16O2.C7H6O3.C4H5F3O3.C4H6F2O2/c6*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;13-10(14)11(15)16-12-4-7-1-8(5-12)3-9(2-7)6-12;1-11(2,3)7-4-5-8(10(13)14)9(12)6-7;12-10(13)11-4-7-1-8(5-11)3-9(2-7)6-11;8-6-4-2-1-3-5(6)7(9)10;1-3(10,2(8)9)4(5,6)7;1-4(5,6)2-3(7)8/h6*1-15H;7-9H,1-6H2,(H,13,14);4-6,12H,1-3H3,(H,13,14);7-9H,1-6H2,(H,12,13);1-4,8H,(H,9,10);10H,1H3,(H,8,9);2H2,1H3,(H,7,8)/q6*+1;;;;;;/p-6 |
| InChIKey | HOWDHZXHLSGQSS-UHFFFAOYSA-H |
| XLogP | 30.94 |
| TPSA | 327.77 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 25 |
| Heavy Atoms | 185 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2593.28 |
| LogP ≤ 5 | 30.94 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 15 |
| Structural Alerts | {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'} |
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