C86H91F6O10S5+5 — CID 158837617
[4-(thian-1-ium-1-yl)naphthalen-1-yl] 2-methylpropanoate;[4-(thian-1-ium-1-yl)naphthalen-1-yl] 2,2,2-trifluoroacetate;[4-(thiolan-1-ium-1-yl)naphthalen-1-yl] acetate;[4-(thiolan-1-ium-1-yl)naphthalen-1-yl] 2-methylpropanoate;[4-(thiolan-1-ium-1-yl)naphthalen-1-yl] 2,2,2-trifluoroacetate (PubChem CID 158837617) has the molecular formula C86H91F6O10S5+5 and a molecular weight of 1558.99 g/mol. Its IUPAC name is [4-(thian-1-ium-1-yl)naphthalen-1-yl] 2-methylpropanoate;[4-(thian-1-ium-1-yl)naphthalen-1-yl] 2,2,2-trifluoroacetate;[4-(thiolan-1-ium-1-yl)naphthalen-1-yl] acetate;[4-(thiolan-1-ium-1-yl)naphthalen-1-yl] 2-methylpropanoate;[4-(thiolan-1-ium-1-yl)naphthalen-1-yl] 2,2,2-trifluoroacetate.
| Compound Name | [4-(thian-1-ium-1-yl)naphthalen-1-yl] 2-methylpropanoate;[4-(thian-1-ium-1-yl)naphthalen-1-yl] 2,2,2-trifluoroacetate;[4-(thiolan-1-ium-1-yl)naphthalen-1-yl] acetate;[4-(thiolan-1-ium-1-yl)naphthalen-1-yl] 2-methylpropanoate;[4-(thiolan-1-ium-1-yl)naphthalen-1-yl] 2,2,2-trifluoroacetate |
|---|---|
| PubChem CID | 158837617 |
| Molecular Formula | C86H91F6O10S5+5 |
| Molecular Weight | 1558.99 g/mol |
| Exact Mass | 1557.51 |
| IUPAC Name | [4-(thian-1-ium-1-yl)naphthalen-1-yl] 2-methylpropanoate;[4-(thian-1-ium-1-yl)naphthalen-1-yl] 2,2,2-trifluoroacetate;[4-(thiolan-1-ium-1-yl)naphthalen-1-yl] acetate;[4-(thiolan-1-ium-1-yl)naphthalen-1-yl] 2-methylpropanoate;[4-(thiolan-1-ium-1-yl)naphthalen-1-yl] 2,2,2-trifluoroacetate |
| SMILES | CC(=O)Oc1ccc([S+]2CCCC2)c2ccccc12.CC(C)C(=O)Oc1ccc([S+]2CCCC2)c2ccccc12.CC(C)C(=O)Oc1ccc([S+]2CCCCC2)c2ccccc12.O=C(Oc1ccc([S+]2CCCC2)c2ccccc12)C(F)(F)F.O=C(Oc1ccc([S+]2CCCCC2)c2ccccc12)C(F)(F)F |
| InChI | InChI=1S/C19H23O2S.C18H21O2S.C17H16F3O2S.C16H14F3O2S.C16H17O2S/c1-14(2)19(20)21-17-10-11-18(22-12-6-3-7-13-22)16-9-5-4-8-15(16)17;1-13(2)18(19)20-16-9-10-17(21-11-5-6-12-21)15-8-4-3-7-14(15)16;18-17(19,20)16(21)22-14-8-9-15(23-10-4-1-5-11-23)13-7-3-2-6-12(13)14;17-16(18,19)15(20)21-13-7-8-14(22-9-3-4-10-22)12-6-2-1-5-11(12)13;1-12(17)18-15-8-9-16(19-10-4-5-11-19)14-7-3-2-6-13(14)15/h4-5,8-11,14H,3,6-7,12-13H2,1-2H3;3-4,7-10,13H,5-6,11-12H2,1-2H3;2-3,6-9H,1,4-5,10-11H2;1-2,5-8H,3-4,9-10H2;2-3,6-9H,4-5,10-11H2,1H3/q5*+1 |
| InChIKey | IXVIUJQUAGDTRH-UHFFFAOYSA-N |
| XLogP | 20.82 |
| TPSA | 131.50 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 107 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1558.99 |
| LogP ≤ 5 | 20.82 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 10 |
| Structural Alerts | {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'} |
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