Electrophiles
| Name | Solvent |
Reactivity Parameters |
Classification |
Reference (title or year) |
|---|---|---|---|---|
oxan-4-one (in DMSO) ![]() |
DMSO | E Param.: -17.90 |
J. Am. Chem. Soc. 2018, 140, 5500-5515 10.1021/jacs.8b01657 |
|
thian-4-one (in DMSO) ![]() |
DMSO | E Param.: -16.90 |
J. Am. Chem. Soc. 2018, 140, 5500-5515 10.1021/jacs.8b01657 |
|
1,4-dioxaspiro[4.5]decan-8-one (in DMSO) ![]() |
DMSO | E Param.: -18.20 |
J. Am. Chem. Soc. 2018, 140, 5500-5515 10.1021/jacs.8b01657 |
|
pentan-2-one (in DMSO) ![]() |
DMSO | E Param.: -22.30 |
J. Am. Chem. Soc. 2018, 140, 5500-5515 10.1021/jacs.8b01657 |
|
1-methylsulfanylpropan-2-one (in DMSO) ![]() |
DMSO | E Param.: -15.60 |
J. Am. Chem. Soc. 2018, 140, 5500-5515 10.1021/jacs.8b01657 |
|
N-(phenylsulfonyl)-N-((trifluoromethyl)thio)benzenesulfonamide ![]() |
E Param.: -6.06 |
Angew. Chem. Int. Ed. 2018, 57, 12690-12695 10.1002/anie.201805859 |
||
N-fluoro-2,4,6-trimethylpyridinium tetrafluoroborate ![]() |
E Param.: -10.46 |
J. Am. Chem. Soc. 2018, 140, 11474-11486 10.1021/jacs.8b07147 |
||
N-fluoro-2,6-dichloropyridinium tetrafluoroborate ![]() |
E Param.: -5.29 |
J. Am. Chem. Soc. 2018, 140, 11474-11486 10.1021/jacs.8b07147 |
||
Selectfluor ![]() |
E Param.: -5.20 |
J. Am. Chem. Soc. 2018, 140, 11474-11486 10.1021/jacs.8b07147 |
||
NFSI ![]() |
MeCN | E Param.: -8.44 |
J. Am. Chem. Soc. 2018, 140, 11474-11486 10.1021/jacs.8b07147 |
|
N-fluoropyridinium tetrafluoroborate ![]() |
E Param.: -9.89 |
J. Am. Chem. Soc. 2018, 140, 11474-11486 10.1021/jacs.8b07147 |
||
N-(trifluoromethyl)thio)phthalimide ![]() |
E Param.: -11.92 |
Angew. Chem. Int. Ed. 2018, 57, 12690-12695 10.1002/anie.201805859 |
||
N-(trifluoromethyl)thio)saccharin ![]() |
E Param.: -6.48 |
Angew. Chem. Int. Ed. 2018, 57, 12690-12695 10.1002/anie.201805859 |
||
N-(trifluoromethyl)thio)succinimide ![]() |
E Param.: -12.56 |
Angew. Chem. Int. Ed. 2018, 57, 12690-12695 10.1002/anie.201805859 |
||
N-(difluoromethyl)thio)phthalimide ![]() |
E Param.: -11.86 |
Angew. Chem. Int. Ed. 2018, 57, 12690-12695 10.1002/anie.201805859 |
||
N-methyl-N-((trifluoromethyl)thio)-p-toluenesulfonamide ![]() |
E Param.: -13.44 |
Angew. Chem. Int. Ed. 2018, 57, 12690-12695 10.1002/anie.201805859 |
||
N-methyl-N-((trifluoromethyl)thio)-aniline ![]() |
E Param.: -23.32 |
Angew. Chem. Int. Ed. 2018, 57, 12690-12695 10.1002/anie.201805859 |
||
((2-phenylpropan-2-yl)oxy)(trifluoromethyl)sulfane ![]() |
E Param.: -13.77 |
Angew. Chem. Int. Ed. 2018, 57, 12690-12695 10.1002/anie.201805859 |
||
((2-(2-iodophenyl)propan-2-yl)oxy)(trifluoromethyl)sulfane ![]() |
E Param.: -14.52 |
Angew. Chem. Int. Ed. 2018, 57, 12690-12695 10.1002/anie.201805859 |
||
3-methylcyclopentenone ![]() |
DMSO | E Param.: -28.90 |
Chem. Sci. 2021, 12, 4850-4865 10.1039/D0SC06628A |
|
2-methylcyclopentenone ![]() |
DMSO | E Param.: -22.10 |
Chem. Sci. 2021, 12, 4850-4865 10.1039/D0SC06628A |
|
cyclopentenone ![]() |
DMSO | E Param.: -20.60 |
Chem. Sci. 2021, 12, 4850-4865 10.1039/D0SC06628A |
|
furan-2(5H)-one ![]() |
DMSO | E Param.: -20.70 |
Chem. Sci. 2021, 12, 4850-4865 10.1039/D0SC06628A |
|
2-methylcyclohexenone ![]() |
DMSO | E Param.: -27.50 |
Chem. Sci. 2021, 12, 4850-4865 10.1039/D0SC06628A |
|
cyclohexenone ![]() |
DMSO | E Param.: -22.10 |
Chem. Sci. 2021, 12, 4850-4865 10.1039/D0SC06628A |
|
dihydro-2H-pyran-2-one ![]() |
DMSO | E Param.: -21.80 |
Chem. Sci. 2021, 12, 4850-4865 10.1039/D0SC06628A |
|
3-methylenetetrahydropyran-2-one ![]() |
DMSO | E Param.: -19.50 |
Chem. Sci. 2021, 12, 4850-4865 10.1039/D0SC06628A |
|
3-methylenedihydrofuranone ![]() |
DMSO | E Param.: -19.40 |
Chem. Sci. 2021, 12, 4850-4865 10.1039/D0SC06628A |
|
(E)-2,6-di-tert-butyl-4-(3-phenylallylidene)cyclohexa-2,5-dien-1-one ![]() |
DMSO | E Param.: -17.00 |
Org. Lett. 2020, 22, 2182-2186 10.1021/acs.orglett.[...] |
|
E)-2,6-di-tert-butyl-4-(3-(4-chlorophenyl)allylidene)cyclohexa-2,5-dien-1-one ![]() |
DMSO | E Param.: -16.84 |
Org. Lett. 2020, 22, 2182-2186 10.1021/acs.orglett.[...] |
|
(E)-2,6-di-tert-butyl-4-(3-(4-nitrophenyl)allylidene)cyclohexa-2,5-dien-1-one ![]() |
DMSO | E Param.: -16.25 |
Org. Lett. 2020, 22, 2182-2186 10.1021/acs.orglett.[...] |
|
(E)-2,6-di-tert-butyl-4-(3-(4-methoxyphenyl)allylidene)cyclohexa-2,5-dien-1-one ![]() |
DMSO | E Param.: -17.42 |
Org. Lett. 2020, 22, 2182-2186 10.1021/acs.orglett.[...] |
|
2,6-di-tert-butyl-4-(2,2,2-trifluoroethylidene)cyclohexa-2,5-dien-1-one ![]() |
DMSO | E Param.: -11.68 |
Eur. J. Org. Chem. 2020, , 3812-3817 10.1002/ejoc.202000295 |
|
ethyl 3-nitro-1H-indole-1-carboxylate ![]() |
E Param.: -14.10 |
Chem. Commun. 2021, 57, 10071-10074 10.1039/d1cc04074j |
||
3-nitro-1-tosyl-1H-indole ![]() |
E Param.: -14.87 |
Chem. Commun. 2021, 57, 10071-10074 10.1039/d1cc04074j |
||
4-bromo-3-nitro-1-tosyl-1H-indole ![]() |
E Param.: -14.60 |
Chem. Commun. 2021, 57, 10071-10074 10.1039/d1cc04074j |
||
phenyl isocyanate ![]() |
MeCN | E Param.: -15.38 |
J. Am. Chem. Soc. 2020, 142, 8383-8402 10.1021/jacs.0c01960 |
|
p-tosyl isocyanate ![]() |
MeCN | E Param.: -7.69 |
J. Am. Chem. Soc. 2020, 142, 8383-8402 10.1021/jacs.0c01960 |
|
phenyl isothiocyanate ![]() |
DMSO | E Param.: -18.15 |
J. Am. Chem. Soc. 2020, 142, 8383-8402 10.1021/jacs.0c01960 |
|
p-nitrophenyl isothiocyanate ![]() |
DMSO | E Param.: -15.89 |
J. Am. Chem. Soc. 2020, 142, 8383-8402 10.1021/jacs.0c01960 |
|
diphenylcarbodiimide ![]() |
DMSO | E Param.: -20.14 |
J. Am. Chem. Soc. 2020, 142, 8383-8402 10.1021/jacs.0c01960 |
|
carbon disulfide ![]() |
DMSO | E Param.: -17.70 |
J. Am. Chem. Soc. 2020, 142, 8383-8402 10.1021/jacs.0c01960 |
|
3-methylcyclohexenone ![]() |
DMSO | E Param.: -29.60 |
Chem. Sci. 2021, 12, 4850-4865 10.1039/D0SC06628A |
|
3,6-dinitro-1-tosyl-1H-indole ![]() |
E Param.: -12.90 |
Chem. Commun. 2021, 57, 10071-10074 10.1039/d1cc04074j |
||
4-phenylbut-3-yn-2-one ![]() |
E Param.: -16.90 |
Angew. Chem. Int. Ed. 2019, 58, 17704-17708 10.1002/anie.201909803 |
||
hex-3-yn-2-one ![]() |
E Param.: -17.90 |
Angew. Chem. Int. Ed. 2019, 58, 17704-17708 10.1002/anie.201909803 |
||
cycloheptenone ![]() |
DMSO | E Param.: -22.00 |
Chem. Sci. 2021, 12, 4850-4865 10.1039/D0SC06628A |
|
methyl diazoacetate ![]() |
E Param.: -18.50 |
Chem. Eur. J. 2022, 28, e202201376 10.1002/chem.202201376 |
||
dimethyl diazomalonate ![]() |
E Param.: -18.20 |
Chem. Eur. J. 2022, 28, e202201376 10.1002/chem.202201376 |
||
(p-nitrophenyl)diazomethane ![]() |
E Param.: -18.30 |
Chem. Eur. J. 2022, 28, e202201376 10.1002/chem.202201376 |

