C128H151F15NO20S10+3 — CID 158023998
2-(adamantane-1-carbonyloxy)-1,1-difluoroethanesulfonic acid;1-cyclohexyl-3,3-difluorobutan-2-one;4-cyclohexyl-1,1-difluoro-2-oxobutane-1-sulfonic acid;1-[4-(cyclohexylmethoxy)naphthalen-1-yl]thiolan-1-ium;1,1-difluoro-2-oxo-2-(propylamino)ethanesulfonate;1,1,2,2,3,3,3-heptafluoropropane-1-sulfonate;2-methyl-1-(4-phenylsulfanylphenyl)-2-(thiolan-1-ium-1-yl)propan-1-one;4-(thiolan-1-ium-1-yl)phenol;bis(triphenylsulfanium) (PubChem CID 158023998) has the molecular formula C128H151F15NO20S10+3 and a molecular weight of 2629.24 g/mol. Its IUPAC name is 2-(adamantane-1-carbonyloxy)-1,1-difluoroethanesulfonic acid;1-cyclohexyl-3,3-difluorobutan-2-one;4-cyclohexyl-1,1-difluoro-2-oxobutane-1-sulfonic acid;1-[4-(cyclohexylmethoxy)naphthalen-1-yl]thiolan-1-ium;1,1-difluoro-2-oxo-2-(propylamino)ethanesulfonate;1,1,2,2,3,3,3-heptafluoropropane-1-sulfonate;2-methyl-1-(4-phenylsulfanylphenyl)-2-(thiolan-1-ium-1-yl)propan-1-one;4-(thiolan-1-ium-1-yl)phenol;bis(triphenylsulfanium).
| Compound Name | 2-(adamantane-1-carbonyloxy)-1,1-difluoroethanesulfonic acid;1-cyclohexyl-3,3-difluorobutan-2-one;4-cyclohexyl-1,1-difluoro-2-oxobutane-1-sulfonic acid;1-[4-(cyclohexylmethoxy)naphthalen-1-yl]thiolan-1-ium;1,1-difluoro-2-oxo-2-(propylamino)ethanesulfonate;1,1,2,2,3,3,3-heptafluoropropane-1-sulfonate;2-methyl-1-(4-phenylsulfanylphenyl)-2-(thiolan-1-ium-1-yl)propan-1-one;4-(thiolan-1-ium-1-yl)phenol;bis(triphenylsulfanium) |
|---|---|
| PubChem CID | 158023998 |
| Molecular Formula | C128H151F15NO20S10+3 |
| Molecular Weight | 2629.24 g/mol |
| Exact Mass | 2626.78 |
| IUPAC Name | 2-(adamantane-1-carbonyloxy)-1,1-difluoroethanesulfonic acid;1-cyclohexyl-3,3-difluorobutan-2-one;4-cyclohexyl-1,1-difluoro-2-oxobutane-1-sulfonic acid;1-[4-(cyclohexylmethoxy)naphthalen-1-yl]thiolan-1-ium;1,1-difluoro-2-oxo-2-(propylamino)ethanesulfonate;1,1,2,2,3,3,3-heptafluoropropane-1-sulfonate;2-methyl-1-(4-phenylsulfanylphenyl)-2-(thiolan-1-ium-1-yl)propan-1-one;4-(thiolan-1-ium-1-yl)phenol;bis(triphenylsulfanium) |
| SMILES | CC(C)(C(=O)c1ccc(Sc2ccccc2)cc1)[S+]1CCCC1.CC(F)(F)C(=O)CC1CCCCC1.CCCNC(=O)C(F)(F)S(=O)(=O)[O-].O=C(CCC1CCCCC1)C(F)(F)S(=O)(=O)O.O=C(OCC(F)(F)S(=O)(=O)O)C12CC3CC(CC(C3)C1)C2.O=S(=O)([O-])C(F)(F)C(F)(F)C(F)(F)F.Oc1ccc([S+]2CCCC2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc2c([S+]3CCCC3)ccc(OCC3CCCCC3)c2c1 |
| InChI | InChI=1S/C21H27OS.C20H23OS2.2C18H15S.C13H18F2O5S.C10H16F2O4S.C10H16F2O.C10H12OS.C5H9F2NO4S.C3HF7O3S/c1-2-8-17(9-3-1)16-22-20-12-13-21(23-14-6-7-15-23)19-11-5-4-10-18(19)20;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;2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;14-13(15,21(17,18)19)7-20-11(16)12-4-8-1-9(5-12)3-10(2-8)6-12;11-10(12,17(14,15)16)9(13)7-6-8-4-2-1-3-5-8;1-10(11,12)9(13)7-8-5-3-2-4-6-8;11-9-3-5-10(6-4-9)12-7-1-2-8-12;1-2-3-8-4(9)5(6,7)13(10,11)12;4-1(5,2(6,7)8)3(9,10)14(11,12)13/h4-5,10-13,17H,1-3,6-9,14-16H2;3-5,8-13H,6-7,14-15H2,1-2H3;2*1-15H;8-10H,1-7H2,(H,17,18,19);8H,1-7H2,(H,14,15,16);8H,2-7H2,1H3;3-6H,1-2,7-8H2;2-3H2,1H3,(H,8,9)(H,10,11,12);(H,11,12,13)/q4*+1;;;;;;/p-1 |
| InChIKey | FGJXTQCODRSOLS-UHFFFAOYSA-M |
| XLogP | 31.29 |
| TPSA | 359.21 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 19 |
| Rotatable Bonds | 34 |
| Heavy Atoms | 174 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2629.24 |
| LogP ≤ 5 | 31.29 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 19 |
| Structural Alerts | {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'} |
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