C118H160F12O30S4+4 — CID 158464313
2-(2,2-difluoropropanoyloxy)ethyl adamantane-1-carboxylate;2-(2,2-difluoropropanoyloxy)ethyl 3-hydroxyadamantane-1-carboxylate;2-(2,2-difluoropropanoyloxy)ethyl 4-oxoadamantane-1-carboxylate;2-(2,2-difluoropropanoyloxy)ethyl 5,5,6,6-tetrafluorospiro[1,3-dioxepane-2,4'-adamantane]-1'-carboxylate;bis(4-[4-(2-ethoxyethoxy)phenyl]-1,4-oxathian-4-ium);bis(4-(4-methoxyphenyl)-1,4-oxathian-4-ium) (PubChem CID 158464313) has the molecular formula C118H160F12O30S4+4 and a molecular weight of 2414.79 g/mol. Its IUPAC name is 2-(2,2-difluoropropanoyloxy)ethyl adamantane-1-carboxylate;2-(2,2-difluoropropanoyloxy)ethyl 3-hydroxyadamantane-1-carboxylate;2-(2,2-difluoropropanoyloxy)ethyl 4-oxoadamantane-1-carboxylate;2-(2,2-difluoropropanoyloxy)ethyl 5,5,6,6-tetrafluorospiro[1,3-dioxepane-2,4'-adamantane]-1'-carboxylate;bis(4-[4-(2-ethoxyethoxy)phenyl]-1,4-oxathian-4-ium);bis(4-(4-methoxyphenyl)-1,4-oxathian-4-ium).
| Compound Name | 2-(2,2-difluoropropanoyloxy)ethyl adamantane-1-carboxylate;2-(2,2-difluoropropanoyloxy)ethyl 3-hydroxyadamantane-1-carboxylate;2-(2,2-difluoropropanoyloxy)ethyl 4-oxoadamantane-1-carboxylate;2-(2,2-difluoropropanoyloxy)ethyl 5,5,6,6-tetrafluorospiro[1,3-dioxepane-2,4'-adamantane]-1'-carboxylate;bis(4-[4-(2-ethoxyethoxy)phenyl]-1,4-oxathian-4-ium);bis(4-(4-methoxyphenyl)-1,4-oxathian-4-ium) |
|---|---|
| PubChem CID | 158464313 |
| Molecular Formula | C118H160F12O30S4+4 |
| Molecular Weight | 2414.79 g/mol |
| Exact Mass | 2412.97 |
| IUPAC Name | 2-(2,2-difluoropropanoyloxy)ethyl adamantane-1-carboxylate;2-(2,2-difluoropropanoyloxy)ethyl 3-hydroxyadamantane-1-carboxylate;2-(2,2-difluoropropanoyloxy)ethyl 4-oxoadamantane-1-carboxylate;2-(2,2-difluoropropanoyloxy)ethyl 5,5,6,6-tetrafluorospiro[1,3-dioxepane-2,4'-adamantane]-1'-carboxylate;bis(4-[4-(2-ethoxyethoxy)phenyl]-1,4-oxathian-4-ium);bis(4-(4-methoxyphenyl)-1,4-oxathian-4-ium) |
| SMILES | CC(F)(F)C(=O)OCCOC(=O)C12CC3CC(C1)C(=O)C(C3)C2.CC(F)(F)C(=O)OCCOC(=O)C12CC3CC(C1)C1(OCC(F)(F)C(F)(F)CO1)C(C3)C2.CC(F)(F)C(=O)OCCOC(=O)C12CC3CC(CC(C3)C1)C2.CC(F)(F)C(=O)OCCOC(=O)C12CC3CC(CC(O)(C3)C1)C2.CCOCCOc1ccc([S+]2CCOCC2)cc1.CCOCCOc1ccc([S+]2CCOCC2)cc1.COc1ccc([S+]2CCOCC2)cc1.COc1ccc([S+]2CCOCC2)cc1 |
| InChI | InChI=1S/C20H24F6O6.C16H22F2O5.C16H20F2O5.C16H22F2O4.2C14H21O3S.2C11H15O2S/c1-16(21,22)14(27)29-2-3-30-15(28)17-6-11-4-12(7-17)20(13(5-11)8-17)31-9-18(23,24)19(25,26)10-32-20;1-14(17,18)12(19)22-2-3-23-13(20)15-5-10-4-11(6-15)8-16(21,7-10)9-15;1-15(17,18)13(20)22-2-3-23-14(21)16-6-9-4-10(7-16)12(19)11(5-9)8-16;1-15(17,18)13(19)21-2-3-22-14(20)16-7-10-4-11(8-16)6-12(5-10)9-16;2*1-2-15-7-8-17-13-3-5-14(6-4-13)18-11-9-16-10-12-18;2*1-12-10-2-4-11(5-3-10)14-8-6-13-7-9-14/h11-13H,2-10H2,1H3;10-11,21H,2-9H2,1H3;9-11H,2-8H2,1H3;10-12H,2-9H2,1H3;2*3-6H,2,7-12H2,1H3;2*2-5H,6-9H2,1H3/q;;;;4*+1 |
| InChIKey | HFOIOLLPHFJUKS-UHFFFAOYSA-N |
| XLogP | 18.32 |
| TPSA | 358.46 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 30 |
| Rotatable Bonds | 36 |
| Heavy Atoms | 164 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2414.79 |
| LogP ≤ 5 | 18.32 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 30 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'} |
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