C117H188F28N7O34S21+7 — CID 157091168
1-(4-butoxynaphthalen-1-yl)thiolan-1-ium;1-(4-tert-butylphenyl)thiolan-1-ium;1-cyclohexyl-2-(thiolan-1-ium-1-yl)ethanone;(3,3-dimethyl-2-oxobutyl)-didodecylsulfanium;3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one;2,4-dimethyl-2-(thiolan-1-ium-1-yl)pentan-3-one;heptakis(4,4,5,5-tetrafluoro-1,3,2-dithiazolidine 1,1,3,3-tetraoxide);1-(thiolan-1-ium-1-yl)butan-2-one (PubChem CID 157091168) has the molecular formula C117H188F28N7O34S21+7 and a molecular weight of 3442.16 g/mol. Its IUPAC name is 1-(4-butoxynaphthalen-1-yl)thiolan-1-ium;1-(4-tert-butylphenyl)thiolan-1-ium;1-cyclohexyl-2-(thiolan-1-ium-1-yl)ethanone;(3,3-dimethyl-2-oxobutyl)-didodecylsulfanium;3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one;2,4-dimethyl-2-(thiolan-1-ium-1-yl)pentan-3-one;heptakis(4,4,5,5-tetrafluoro-1,3,2-dithiazolidine 1,1,3,3-tetraoxide);1-(thiolan-1-ium-1-yl)butan-2-one.
| Compound Name | 1-(4-butoxynaphthalen-1-yl)thiolan-1-ium;1-(4-tert-butylphenyl)thiolan-1-ium;1-cyclohexyl-2-(thiolan-1-ium-1-yl)ethanone;(3,3-dimethyl-2-oxobutyl)-didodecylsulfanium;3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one;2,4-dimethyl-2-(thiolan-1-ium-1-yl)pentan-3-one;heptakis(4,4,5,5-tetrafluoro-1,3,2-dithiazolidine 1,1,3,3-tetraoxide);1-(thiolan-1-ium-1-yl)butan-2-one |
|---|---|
| PubChem CID | 157091168 |
| Molecular Formula | C117H188F28N7O34S21+7 |
| Molecular Weight | 3442.16 g/mol |
| Exact Mass | 3438.68 |
| IUPAC Name | 1-(4-butoxynaphthalen-1-yl)thiolan-1-ium;1-(4-tert-butylphenyl)thiolan-1-ium;1-cyclohexyl-2-(thiolan-1-ium-1-yl)ethanone;(3,3-dimethyl-2-oxobutyl)-didodecylsulfanium;3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one;2,4-dimethyl-2-(thiolan-1-ium-1-yl)pentan-3-one;heptakis(4,4,5,5-tetrafluoro-1,3,2-dithiazolidine 1,1,3,3-tetraoxide);1-(thiolan-1-ium-1-yl)butan-2-one |
| SMILES | CC(C)(C)C(=O)C[S+]1CCCC1.CC(C)(C)c1ccc([S+]2CCCC2)cc1.CC(C)C(=O)C(C)(C)[S+]1CCCC1.CCC(=O)C[S+]1CCCC1.CCCCCCCCCCCC[S+](CCCCCCCCCCCC)CC(=O)C(C)(C)C.CCCCOc1ccc([S+]2CCCC2)c2ccccc12.O=C(C[S+]1CCCC1)C1CCCCC1.O=S1(=O)NS(=O)(=O)C(F)(F)C1(F)F.O=S1(=O)NS(=O)(=O)C(F)(F)C1(F)F.O=S1(=O)NS(=O)(=O)C(F)(F)C1(F)F.O=S1(=O)NS(=O)(=O)C(F)(F)C1(F)F.O=S1(=O)NS(=O)(=O)C(F)(F)C1(F)F.O=S1(=O)NS(=O)(=O)C(F)(F)C1(F)F.O=S1(=O)NS(=O)(=O)C(F)(F)C1(F)F |
| InChI | InChI=1S/C30H61OS.C18H23OS.C14H21S.C12H21OS.C11H21OS.C10H19OS.C8H15OS.7C2HF4NO4S2/c1-6-8-10-12-14-16-18-20-22-24-26-32(28-29(31)30(3,4)5)27-25-23-21-19-17-15-13-11-9-7-2;1-2-3-12-19-17-10-11-18(20-13-6-7-14-20)16-9-5-4-8-15(16)17;1-14(2,3)12-6-8-13(9-7-12)15-10-4-5-11-15;13-12(10-14-8-4-5-9-14)11-6-2-1-3-7-11;1-9(2)10(12)11(3,4)13-7-5-6-8-13;1-10(2,3)9(11)8-12-6-4-5-7-12;1-2-8(9)7-10-5-3-4-6-10;7*3-1(4)2(5,6)13(10,11)7-12(1,8)9/h6-28H2,1-5H3;4-5,8-11H,2-3,6-7,12-14H2,1H3;6-9H,4-5,10-11H2,1-3H3;11H,1-10H2;9H,5-8H2,1-4H3;4-8H2,1-3H3;2-7H2,1H3;7*7H/q7*+1;;;;;;; |
| InChIKey | AERIXZPNIQXRBT-UHFFFAOYSA-N |
| XLogP | 22.99 |
| TPSA | 656.75 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 34 |
| Rotatable Bonds | 41 |
| Heavy Atoms | 207 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3442.16 |
| LogP ≤ 5 | 22.99 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 34 |
| Structural Alerts | {'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'} |
|---|