C201H268F2O17S13+12 — CID 159286591
1-[4-(1-adamantyl)phenyl]-2-ethyl-2-(thiolan-1-ium-1-yl)butan-1-one;1-(4-cyclohexylphenyl)-2-ethyl-2-(thiolan-1-ium-1-yl)butan-1-one;1-(4-cyclohexylphenyl)-2-methyl-2-(thiolan-1-ium-1-yl)propan-1-one;2-cyclohexyl-1-phenyl-2-(thiolan-1-ium-1-yl)ethanone;2,2-difluoro-1-phenyl-2-(thiolan-1-ium-1-yl)ethanone;ethyl-(2-hydroxyethyl)-phenacylsulfanium;1-(4-hydroxyphenyl)-2-(thiolan-1-ium-1-yl)ethanone;(3-methoxy-3-oxopropyl)-methyl-phenacylsulfanium;2-methyl-1-(4-phenylsulfanylphenyl)-2-(thiolan-1-ium-1-yl)propan-1-one;(4-methylphenyl)-[3-(thiolan-1-ium-1-yl)oxolan-3-yl]methanone;phenyl-[1-(thiolan-1-ium-1-yl)cyclopentyl]methanone;2-(thiolan-1-ium-1-yl)-3,4-dihydro-2H-naphthalen-1-one (PubChem CID 159286591) has the molecular formula C201H268F2O17S13+12 and a molecular weight of 3411.20 g/mol. Its IUPAC name is 1-[4-(1-adamantyl)phenyl]-2-ethyl-2-(thiolan-1-ium-1-yl)butan-1-one;1-(4-cyclohexylphenyl)-2-ethyl-2-(thiolan-1-ium-1-yl)butan-1-one;1-(4-cyclohexylphenyl)-2-methyl-2-(thiolan-1-ium-1-yl)propan-1-one;2-cyclohexyl-1-phenyl-2-(thiolan-1-ium-1-yl)ethanone;2,2-difluoro-1-phenyl-2-(thiolan-1-ium-1-yl)ethanone;ethyl-(2-hydroxyethyl)-phenacylsulfanium;1-(4-hydroxyphenyl)-2-(thiolan-1-ium-1-yl)ethanone;(3-methoxy-3-oxopropyl)-methyl-phenacylsulfanium;2-methyl-1-(4-phenylsulfanylphenyl)-2-(thiolan-1-ium-1-yl)propan-1-one;(4-methylphenyl)-[3-(thiolan-1-ium-1-yl)oxolan-3-yl]methanone;phenyl-[1-(thiolan-1-ium-1-yl)cyclopentyl]methanone;2-(thiolan-1-ium-1-yl)-3,4-dihydro-2H-naphthalen-1-one.
| Compound Name | 1-[4-(1-adamantyl)phenyl]-2-ethyl-2-(thiolan-1-ium-1-yl)butan-1-one;1-(4-cyclohexylphenyl)-2-ethyl-2-(thiolan-1-ium-1-yl)butan-1-one;1-(4-cyclohexylphenyl)-2-methyl-2-(thiolan-1-ium-1-yl)propan-1-one;2-cyclohexyl-1-phenyl-2-(thiolan-1-ium-1-yl)ethanone;2,2-difluoro-1-phenyl-2-(thiolan-1-ium-1-yl)ethanone;ethyl-(2-hydroxyethyl)-phenacylsulfanium;1-(4-hydroxyphenyl)-2-(thiolan-1-ium-1-yl)ethanone;(3-methoxy-3-oxopropyl)-methyl-phenacylsulfanium;2-methyl-1-(4-phenylsulfanylphenyl)-2-(thiolan-1-ium-1-yl)propan-1-one;(4-methylphenyl)-[3-(thiolan-1-ium-1-yl)oxolan-3-yl]methanone;phenyl-[1-(thiolan-1-ium-1-yl)cyclopentyl]methanone;2-(thiolan-1-ium-1-yl)-3,4-dihydro-2H-naphthalen-1-one |
|---|---|
| PubChem CID | 159286591 |
| Molecular Formula | C201H268F2O17S13+12 |
| Molecular Weight | 3411.20 g/mol |
| Exact Mass | 3407.64 |
| IUPAC Name | 1-[4-(1-adamantyl)phenyl]-2-ethyl-2-(thiolan-1-ium-1-yl)butan-1-one;1-(4-cyclohexylphenyl)-2-ethyl-2-(thiolan-1-ium-1-yl)butan-1-one;1-(4-cyclohexylphenyl)-2-methyl-2-(thiolan-1-ium-1-yl)propan-1-one;2-cyclohexyl-1-phenyl-2-(thiolan-1-ium-1-yl)ethanone;2,2-difluoro-1-phenyl-2-(thiolan-1-ium-1-yl)ethanone;ethyl-(2-hydroxyethyl)-phenacylsulfanium;1-(4-hydroxyphenyl)-2-(thiolan-1-ium-1-yl)ethanone;(3-methoxy-3-oxopropyl)-methyl-phenacylsulfanium;2-methyl-1-(4-phenylsulfanylphenyl)-2-(thiolan-1-ium-1-yl)propan-1-one;(4-methylphenyl)-[3-(thiolan-1-ium-1-yl)oxolan-3-yl]methanone;phenyl-[1-(thiolan-1-ium-1-yl)cyclopentyl]methanone;2-(thiolan-1-ium-1-yl)-3,4-dihydro-2H-naphthalen-1-one |
| SMILES | CC(C)(C(=O)c1ccc(C2CCCCC2)cc1)[S+]1CCCC1.CC(C)(C(=O)c1ccc(Sc2ccccc2)cc1)[S+]1CCCC1.CCC(CC)(C(=O)c1ccc(C23CC4CC(CC(C4)C2)C3)cc1)[S+]1CCCC1.CCC(CC)(C(=O)c1ccc(C2CCCCC2)cc1)[S+]1CCCC1.CC[S+](CCO)CC(=O)c1ccccc1.COC(=O)CC[S+](C)CC(=O)c1ccccc1.Cc1ccc(C(=O)C2([S+]3CCCC3)CCOC2)cc1.O=C(C[S+]1CCCC1)c1ccc(O)cc1.O=C(c1ccccc1)C(C1CCCCC1)[S+]1CCCC1.O=C(c1ccccc1)C(F)(F)[S+]1CCCC1.O=C(c1ccccc1)C1([S+]2CCCC2)CCCC1.O=C1c2ccccc2CCC1[S+]1CCCC1 |
| InChI | InChI=1S/C26H37OS.C22H33OS.C20H23OS2.C20H29OS.C18H25OS.C16H21O2S.C16H21OS.C14H17OS.C13H17O3S.C12H13F2OS.C12H14O2S.C12H17O2S/c1-3-26(4-2,28-11-5-6-12-28)24(27)22-7-9-23(10-8-22)25-16-19-13-20(17-25)15-21(14-19)18-25;1-3-22(4-2,24-16-8-9-17-24)21(23)20-14-12-19(13-15-20)18-10-6-5-7-11-18;1-20(2,23-14-6-7-15-23)19(21)16-10-12-18(13-11-16)22-17-8-4-3-5-9-17;1-20(2,22-14-6-7-15-22)19(21)18-12-10-17(11-13-18)16-8-4-3-5-9-16;19-17(15-9-3-1-4-10-15)18(20-13-7-8-14-20)16-11-5-2-6-12-16;1-13-4-6-14(7-5-13)15(17)16(8-9-18-12-16)19-10-2-3-11-19;17-15(14-8-2-1-3-9-14)16(10-4-5-11-16)18-12-6-7-13-18;15-14-12-6-2-1-5-11(12)7-8-13(14)16-9-3-4-10-16;1-16-13(15)8-9-17(2)10-12(14)11-6-4-3-5-7-11;13-12(14,16-8-4-5-9-16)11(15)10-6-2-1-3-7-10;13-11-5-3-10(4-6-11)12(14)9-15-7-1-2-8-15;1-2-15(9-8-13)10-12(14)11-6-4-3-5-7-11/h7-10,19-21H,3-6,11-18H2,1-2H3;12-15,18H,3-11,16-17H2,1-2H3;3-5,8-13H,6-7,14-15H2,1-2H3;10-13,16H,3-9,14-15H2,1-2H3;1,3-4,9-10,16,18H,2,5-8,11-14H2;4-7H,2-3,8-12H2,1H3;1-3,8-9H,4-7,10-13H2;1-2,5-6,13H,3-4,7-10H2;3-7H,8-10H2,1-2H3;1-3,6-7H,4-5,8-9H2;3-6H,1-2,7-9H2;3-7,13H,2,8-10H2,1H3/q10*+1;;+1/p+1 |
| InChIKey | KZOZHKJMSKCYDX-UHFFFAOYSA-O |
| XLogP | 43.73 |
| TPSA | 280.83 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 50 |
| Heavy Atoms | 233 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3411.20 |
| LogP ≤ 5 | 43.73 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 18 |
| Structural Alerts | {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'} |
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