C104H132F12O22S6 — CID 158131233
3-(6-butan-2-ylnaphthalen-2-yl)oxysulfonyl-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;3-(4-butan-2-ylphenoxy)sulfonyl-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;tert-butyl 2,2-dimethylbutanoate;(1-ethylcyclopentyl) 2,2-dimethylbutanoate;2-hydroxyethyl 2-methylbutanoate;2-hydroxypropyl 2-methylbutanoate;bis(triphenylsulfanium) (PubChem CID 158131233) has the molecular formula C104H132F12O22S6 and a molecular weight of 2154.56 g/mol. Its IUPAC name is 3-(6-butan-2-ylnaphthalen-2-yl)oxysulfonyl-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;3-(4-butan-2-ylphenoxy)sulfonyl-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;tert-butyl 2,2-dimethylbutanoate;(1-ethylcyclopentyl) 2,2-dimethylbutanoate;2-hydroxyethyl 2-methylbutanoate;2-hydroxypropyl 2-methylbutanoate;bis(triphenylsulfanium).
| Compound Name | 3-(6-butan-2-ylnaphthalen-2-yl)oxysulfonyl-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;3-(4-butan-2-ylphenoxy)sulfonyl-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;tert-butyl 2,2-dimethylbutanoate;(1-ethylcyclopentyl) 2,2-dimethylbutanoate;2-hydroxyethyl 2-methylbutanoate;2-hydroxypropyl 2-methylbutanoate;bis(triphenylsulfanium) |
|---|---|
| PubChem CID | 158131233 |
| Molecular Formula | C104H132F12O22S6 |
| Molecular Weight | 2154.56 g/mol |
| Exact Mass | 2152.73 |
| IUPAC Name | 3-(6-butan-2-ylnaphthalen-2-yl)oxysulfonyl-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;3-(4-butan-2-ylphenoxy)sulfonyl-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;tert-butyl 2,2-dimethylbutanoate;(1-ethylcyclopentyl) 2,2-dimethylbutanoate;2-hydroxyethyl 2-methylbutanoate;2-hydroxypropyl 2-methylbutanoate;bis(triphenylsulfanium) |
| SMILES | CCC(C)(C)C(=O)OC(C)(C)C.CCC(C)C(=O)OCC(C)O.CCC(C)C(=O)OCCO.CCC(C)c1ccc(OS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)S(=O)(=O)[O-])cc1.CCC(C)c1ccc2cc(OS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)S(=O)(=O)[O-])ccc2c1.CCC1(OC(=O)C(C)(C)CC)CCCC1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1 |
| InChI | InChI=1S/2C18H15S.C17H16F6O6S2.C13H14F6O6S2.C13H24O2.C10H20O2.C8H16O3.C7H14O3/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-3-10(2)11-4-5-13-9-14(7-6-12(13)8-11)29-31(27,28)17(22,23)15(18,19)16(20,21)30(24,25)26;1-3-8(2)9-4-6-10(7-5-9)25-27(23,24)13(18,19)11(14,15)12(16,17)26(20,21)22;1-5-12(3,4)11(14)15-13(6-2)9-7-8-10-13;1-7-10(5,6)8(11)12-9(2,3)4;1-4-6(2)8(10)11-5-7(3)9;1-3-6(2)7(9)10-5-4-8/h2*1-15H;4-10H,3H2,1-2H3,(H,24,25,26);4-8H,3H2,1-2H3,(H,20,21,22);5-10H2,1-4H3;7H2,1-6H3;6-7,9H,4-5H2,1-3H3;6,8H,3-5H2,1-2H3/q2*+1;;;;;;/p-2 |
| InChIKey | FSUKMFYQRLHLEI-UHFFFAOYSA-L |
| XLogP | 25.24 |
| TPSA | 346.80 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 22 |
| Rotatable Bonds | 36 |
| Heavy Atoms | 144 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2154.56 |
| LogP ≤ 5 | 25.24 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 22 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'} |
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