C136H183O9S7+7 — CID 159080469
[1-(4-cyclohexylphenyl)-2-methyl-1-oxopropan-2-yl]-methyl-phenylsulfanium;1-(4-cyclohexylphenyl)-2-methyl-2-(thiolan-1-ium-1-yl)propan-1-one;1-(4-cyclohexylphenyl)-2-(thiolan-1-ium-1-yl)ethanone;dibutyl-(3,3-dimethyl-1-oxo-1-phenylbutan-2-yl)sulfanium;2-methyl-1-phenyl-2-(thiolan-1-ium-1-yl)propan-1-one;1-(4-phenylphenyl)-2-(thiolan-1-ium-1-yl)ethanone;[4-[2-(thiolan-1-ium-1-yl)acetyl]phenyl] adamantane-1-carboxylate (PubChem CID 159080469) has the molecular formula C136H183O9S7+7 and a molecular weight of 2186.42 g/mol. Its IUPAC name is [1-(4-cyclohexylphenyl)-2-methyl-1-oxopropan-2-yl]-methyl-phenylsulfanium;1-(4-cyclohexylphenyl)-2-methyl-2-(thiolan-1-ium-1-yl)propan-1-one;1-(4-cyclohexylphenyl)-2-(thiolan-1-ium-1-yl)ethanone;dibutyl-(3,3-dimethyl-1-oxo-1-phenylbutan-2-yl)sulfanium;2-methyl-1-phenyl-2-(thiolan-1-ium-1-yl)propan-1-one;1-(4-phenylphenyl)-2-(thiolan-1-ium-1-yl)ethanone;[4-[2-(thiolan-1-ium-1-yl)acetyl]phenyl] adamantane-1-carboxylate.
| Compound Name | [1-(4-cyclohexylphenyl)-2-methyl-1-oxopropan-2-yl]-methyl-phenylsulfanium;1-(4-cyclohexylphenyl)-2-methyl-2-(thiolan-1-ium-1-yl)propan-1-one;1-(4-cyclohexylphenyl)-2-(thiolan-1-ium-1-yl)ethanone;dibutyl-(3,3-dimethyl-1-oxo-1-phenylbutan-2-yl)sulfanium;2-methyl-1-phenyl-2-(thiolan-1-ium-1-yl)propan-1-one;1-(4-phenylphenyl)-2-(thiolan-1-ium-1-yl)ethanone;[4-[2-(thiolan-1-ium-1-yl)acetyl]phenyl] adamantane-1-carboxylate |
|---|---|
| PubChem CID | 159080469 |
| Molecular Formula | C136H183O9S7+7 |
| Molecular Weight | 2186.42 g/mol |
| Exact Mass | 2184.19 |
| IUPAC Name | [1-(4-cyclohexylphenyl)-2-methyl-1-oxopropan-2-yl]-methyl-phenylsulfanium;1-(4-cyclohexylphenyl)-2-methyl-2-(thiolan-1-ium-1-yl)propan-1-one;1-(4-cyclohexylphenyl)-2-(thiolan-1-ium-1-yl)ethanone;dibutyl-(3,3-dimethyl-1-oxo-1-phenylbutan-2-yl)sulfanium;2-methyl-1-phenyl-2-(thiolan-1-ium-1-yl)propan-1-one;1-(4-phenylphenyl)-2-(thiolan-1-ium-1-yl)ethanone;[4-[2-(thiolan-1-ium-1-yl)acetyl]phenyl] adamantane-1-carboxylate |
| SMILES | CC(C)(C(=O)c1ccc(C2CCCCC2)cc1)[S+]1CCCC1.CC(C)(C(=O)c1ccccc1)[S+]1CCCC1.CCCC[S+](CCCC)C(C(=O)c1ccccc1)C(C)(C)C.C[S+](c1ccccc1)C(C)(C)C(=O)c1ccc(C2CCCCC2)cc1.O=C(C[S+]1CCCC1)c1ccc(-c2ccccc2)cc1.O=C(C[S+]1CCCC1)c1ccc(C2CCCCC2)cc1.O=C(C[S+]1CCCC1)c1ccc(OC(=O)C23CC4CC(CC(C4)C2)C3)cc1 |
| InChI | InChI=1S/C23H29O3S.C23H29OS.C20H29OS.C20H33OS.C18H25OS.C18H19OS.C14H19OS/c24-21(15-27-7-1-2-8-27)19-3-5-20(6-4-19)26-22(25)23-12-16-9-17(13-23)11-18(10-16)14-23;1-23(2,25(3)21-12-8-5-9-13-21)22(24)20-16-14-19(15-17-20)18-10-6-4-7-11-18;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;1-6-8-15-22(16-9-7-2)19(20(3,4)5)18(21)17-13-11-10-12-14-17;2*19-18(14-20-12-4-5-13-20)17-10-8-16(9-11-17)15-6-2-1-3-7-15;1-14(2,16-10-6-7-11-16)13(15)12-8-4-3-5-9-12/h3-6,16-18H,1-2,7-15H2;5,8-9,12-18H,4,6-7,10-11H2,1-3H3;10-13,16H,3-9,14-15H2,1-2H3;10-14,19H,6-9,15-16H2,1-5H3;8-11,15H,1-7,12-14H2;1-3,6-11H,4-5,12-14H2;3-5,8-9H,6-7,10-11H2,1-2H3/q7*+1 |
| InChIKey | KAUFQWPPUVQLMO-UHFFFAOYSA-N |
| XLogP | 32.35 |
| TPSA | 145.79 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 34 |
| Heavy Atoms | 152 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2186.42 |
| LogP ≤ 5 | 32.35 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |
| Structural Alerts | {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'} |
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