C140H162F6O18S8+8 — CID 157175896
1-[4-[2-(2-methoxyethoxy)ethoxy]naphthalen-1-yl]thian-1-ium;1-[4-[2-(2-methoxyethoxy)ethoxy]naphthalen-1-yl]thiolan-1-ium;1-[4-(2-methoxyethoxy)naphthalen-1-yl]thian-1-ium;1-[4-(2-methoxyethoxy)naphthalen-1-yl]thiolan-1-ium;[4-(thian-1-ium-1-yl)naphthalen-1-yl] acetate;[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] 2,2,2-trifluoroacetate (PubChem CID 157175896) has the molecular formula C140H162F6O18S8+8 and a molecular weight of 2503.34 g/mol. Its IUPAC name is 1-[4-[2-(2-methoxyethoxy)ethoxy]naphthalen-1-yl]thian-1-ium;1-[4-[2-(2-methoxyethoxy)ethoxy]naphthalen-1-yl]thiolan-1-ium;1-[4-(2-methoxyethoxy)naphthalen-1-yl]thian-1-ium;1-[4-(2-methoxyethoxy)naphthalen-1-yl]thiolan-1-ium;[4-(thian-1-ium-1-yl)naphthalen-1-yl] acetate;[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] 2,2,2-trifluoroacetate.
| Compound Name | 1-[4-[2-(2-methoxyethoxy)ethoxy]naphthalen-1-yl]thian-1-ium;1-[4-[2-(2-methoxyethoxy)ethoxy]naphthalen-1-yl]thiolan-1-ium;1-[4-(2-methoxyethoxy)naphthalen-1-yl]thian-1-ium;1-[4-(2-methoxyethoxy)naphthalen-1-yl]thiolan-1-ium;[4-(thian-1-ium-1-yl)naphthalen-1-yl] acetate;[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] 2,2,2-trifluoroacetate |
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| PubChem CID | 157175896 |
| Molecular Formula | C140H162F6O18S8+8 |
| Molecular Weight | 2503.34 g/mol |
| Exact Mass | 2500.94 |
| IUPAC Name | 1-[4-[2-(2-methoxyethoxy)ethoxy]naphthalen-1-yl]thian-1-ium;1-[4-[2-(2-methoxyethoxy)ethoxy]naphthalen-1-yl]thiolan-1-ium;1-[4-(2-methoxyethoxy)naphthalen-1-yl]thian-1-ium;1-[4-(2-methoxyethoxy)naphthalen-1-yl]thiolan-1-ium;[4-(thian-1-ium-1-yl)naphthalen-1-yl] acetate;[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] 2,2,2-trifluoroacetate |
| SMILES | CC(=O)Oc1ccc([S+]2CCCC2)c2ccccc12.CC(=O)Oc1ccc([S+]2CCCCC2)c2ccccc12.COCCOCCOc1ccc([S+]2CCCC2)c2ccccc12.COCCOCCOc1ccc([S+]2CCCCC2)c2ccccc12.COCCOc1ccc([S+]2CCCC2)c2ccccc12.COCCOc1ccc([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/C20H27O3S.C19H25O3S.C18H23O2S.C17H16F3O2S.C17H19O2S.C17H21O2S.C16H14F3O2S.C16H17O2S/c1-21-11-12-22-13-14-23-19-9-10-20(24-15-5-2-6-16-24)18-8-4-3-7-17(18)19;1-20-10-11-21-12-13-22-18-8-9-19(23-14-4-5-15-23)17-7-3-2-6-16(17)18;1-19-11-12-20-17-9-10-18(21-13-5-2-6-14-21)16-8-4-3-7-15(16)17;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;1-13(18)19-16-9-10-17(20-11-5-2-6-12-20)15-8-4-3-7-14(15)16;1-18-10-11-19-16-8-9-17(20-12-4-5-13-20)15-7-3-2-6-14(15)16;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/h3-4,7-10H,2,5-6,11-16H2,1H3;2-3,6-9H,4-5,10-15H2,1H3;3-4,7-10H,2,5-6,11-14H2,1H3;2-3,6-9H,1,4-5,10-11H2;3-4,7-10H,2,5-6,11-12H2,1H3;2-3,6-9H,4-5,10-13H2,1H3;1-2,5-8H,3-4,9-10H2;2-3,6-9H,4-5,10-11H2,1H3/q8*+1 |
| InChIKey | ANZPTNACEJESON-UHFFFAOYSA-N |
| XLogP | 31.37 |
| TPSA | 197.50 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 34 |
| Heavy Atoms | 172 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2503.34 |
| LogP ≤ 5 | 31.37 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 18 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'} |
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