C115H134F26N4O24S19+2 — CID 158997474
bis(methylsulfonyl)azanide;bis(trifluoromethylsulfonyl)azanide;1-(4-butoxynaphthalen-1-yl)thiolan-1-ium;4-dodecylsulfanyl-2,3,5,6-tetrafluorobenzenesulfonate;4,4,5,5,6,6-hexafluoro-1λ6,3λ6-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide;1-(1,1,2,2,3,3-hexafluoro-3-oxidoperoxysulfanylpropyl)sulfonylpiperidine;(4-methylphenyl)-diphenylsulfanium;phenylsulfanium;2-(1,1,2,2-tetrafluoro-2-oxidoperoxysulfanylethyl)bicyclo[2.2.1]heptane (PubChem CID 158997474) has the molecular formula C115H134F26N4O24S19+2 and a molecular weight of 3059.56 g/mol. Its IUPAC name is bis(methylsulfonyl)azanide;bis(trifluoromethylsulfonyl)azanide;1-(4-butoxynaphthalen-1-yl)thiolan-1-ium;4-dodecylsulfanyl-2,3,5,6-tetrafluorobenzenesulfonate;4,4,5,5,6,6-hexafluoro-1λ6,3λ6-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide;1-(1,1,2,2,3,3-hexafluoro-3-oxidoperoxysulfanylpropyl)sulfonylpiperidine;(4-methylphenyl)-diphenylsulfanium;phenylsulfanium;2-(1,1,2,2-tetrafluoro-2-oxidoperoxysulfanylethyl)bicyclo[2.2.1]heptane.
| Compound Name | bis(methylsulfonyl)azanide;bis(trifluoromethylsulfonyl)azanide;1-(4-butoxynaphthalen-1-yl)thiolan-1-ium;4-dodecylsulfanyl-2,3,5,6-tetrafluorobenzenesulfonate;4,4,5,5,6,6-hexafluoro-1λ6,3λ6-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide;1-(1,1,2,2,3,3-hexafluoro-3-oxidoperoxysulfanylpropyl)sulfonylpiperidine;(4-methylphenyl)-diphenylsulfanium;phenylsulfanium;2-(1,1,2,2-tetrafluoro-2-oxidoperoxysulfanylethyl)bicyclo[2.2.1]heptane |
|---|---|
| PubChem CID | 158997474 |
| Molecular Formula | C115H134F26N4O24S19+2 |
| Molecular Weight | 3059.56 g/mol |
| Exact Mass | 3056.37 |
| IUPAC Name | bis(methylsulfonyl)azanide;bis(trifluoromethylsulfonyl)azanide;1-(4-butoxynaphthalen-1-yl)thiolan-1-ium;4-dodecylsulfanyl-2,3,5,6-tetrafluorobenzenesulfonate;4,4,5,5,6,6-hexafluoro-1λ6,3λ6-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide;1-(1,1,2,2,3,3-hexafluoro-3-oxidoperoxysulfanylpropyl)sulfonylpiperidine;(4-methylphenyl)-diphenylsulfanium;phenylsulfanium;2-(1,1,2,2-tetrafluoro-2-oxidoperoxysulfanylethyl)bicyclo[2.2.1]heptane |
| SMILES | CCCCCCCCCCCCSc1c(F)c(F)c(S(=O)(=O)[O-])c(F)c1F.CCCCOc1ccc([S+]2CCCC2)c2ccccc12.CS(=O)(=O)[N-]S(C)(=O)=O.Cc1ccc([S+](c2ccccc2)c2ccccc2)cc1.O=S(=O)(N1CCCCC1)C(F)(F)C(F)(F)C(F)(F)SOO[O-].O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.O=S1(=O)[N-]S(=O)(=O)C(F)(F)C(F)(F)C1(F)F.[O-]OOSC(F)(F)C(F)(F)C1CC2CCC1C2.[SH2+]c1ccccc1.[SH2+]c1ccccc1.[SH2+]c1ccccc1.[SH2+]c1ccccc1.[SH2+]c1ccccc1.[SH2+]c1ccccc1 |
| InChI | InChI=1S/C19H17S.C18H26F4O3S2.C18H23OS.C9H12F4O3S.C8H11F6NO5S2.6C6H6S.C3F6NO4S2.C2F6NO4S2.C2H6NO4S2/c1-16-12-14-19(15-13-16)20(17-8-4-2-5-9-17)18-10-6-3-7-11-18;1-2-3-4-5-6-7-8-9-10-11-12-26-17-13(19)15(21)18(27(23,24)25)16(22)14(17)20;1-2-3-12-19-17-10-11-18(20-13-6-7-14-20)16-9-5-4-8-15(16)17;10-8(11,9(12,13)17-16-15-14)7-4-5-1-2-6(7)3-5;9-6(10,7(11,12)21-20-19-16)8(13,14)22(17,18)15-4-2-1-3-5-15;6*7-6-4-2-1-3-5-6;4-1(5)2(6,7)15(11,12)10-16(13,14)3(1,8)9;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;1-8(4,5)3-9(2,6)7/h2-15H,1H3;2-12H2,1H3,(H,23,24,25);4-5,8-11H,2-3,6-7,12-14H2,1H3;5-7,14H,1-4H2;16H,1-5H2;6*1-5,7H;;;1-2H3/q+1;;+1;;;;;;;;;3*-1/p+3 |
| InChIKey | JQXLFKWIPHRSAH-UHFFFAOYSA-Q |
| XLogP | 27.59 |
| TPSA | 433.99 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 27 |
| Rotatable Bonds | 37 |
| Heavy Atoms | 188 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3059.56 |
| LogP ≤ 5 | 27.59 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 27 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'} |
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