C157H148F4O16S6 — CID 162123423
adamantane-1-carboxylate;2-(1-adamantyloxy)-2-oxoacetate;4-tert-butylbenzoate;2-carboxyphenolate;3,3-difluorobutanoate;3,3-difluoro-2-hydroxy-2-methylpropanoate;hexakis(triphenylsulfanium) (PubChem CID 162123423) has the molecular formula C157H148F4O16S6 and a molecular weight of 2559.29 g/mol. Its IUPAC name is adamantane-1-carboxylate;2-(1-adamantyloxy)-2-oxoacetate;4-tert-butylbenzoate;2-carboxyphenolate;3,3-difluorobutanoate;3,3-difluoro-2-hydroxy-2-methylpropanoate;hexakis(triphenylsulfanium).
| Compound Name | adamantane-1-carboxylate;2-(1-adamantyloxy)-2-oxoacetate;4-tert-butylbenzoate;2-carboxyphenolate;3,3-difluorobutanoate;3,3-difluoro-2-hydroxy-2-methylpropanoate;hexakis(triphenylsulfanium) |
|---|---|
| PubChem CID | 162123423 |
| Molecular Formula | C157H148F4O16S6 |
| Molecular Weight | 2559.29 g/mol |
| Exact Mass | 2556.90 |
| IUPAC Name | adamantane-1-carboxylate;2-(1-adamantyloxy)-2-oxoacetate;4-tert-butylbenzoate;2-carboxyphenolate;3,3-difluorobutanoate;3,3-difluoro-2-hydroxy-2-methylpropanoate;hexakis(triphenylsulfanium) |
| SMILES | CC(C)(C)c1ccc(C(=O)[O-])cc1.CC(F)(F)CC(=O)[O-].CC(O)(C(=O)[O-])C(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.C11H16O2.C11H14O2.C7H6O3.C4H6F2O3.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;12-10(13)11-4-7-1-8(5-11)3-9(2-7)6-11;1-11(2,3)9-6-4-8(5-7-9)10(12)13;8-6-4-2-1-3-5(6)7(9)10;1-4(9,2(5)6)3(7)8;1-4(5,6)2-3(7)8/h6*1-15H;7-9H,1-6H2,(H,13,14);7-9H,1-6H2,(H,12,13);4-7H,1-3H3,(H,12,13);1-4,8H,(H,9,10);2,9H,1H3,(H,7,8);2H2,1H3,(H,7,8)/q6*+1;;;;;;/p-6 |
| InChIKey | ZHSFFEYOHNMLKB-UHFFFAOYSA-H |
| XLogP | 30.23 |
| TPSA | 307.54 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 26 |
| Heavy Atoms | 183 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2559.29 |
| LogP ≤ 5 | 30.23 |
| H-Bond Donors ≤ 5 | 2 |
| 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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