Electrophiles
Name | Solvent |
Reactivity Parameters |
Classification |
Reference (title or year) |
---|---|---|---|---|
diethyl 2-((julolidine-9-yl)methylene)malonate![]() ![]() |
E Param.: -23.80 | ![]() | Chem. Eur. J. 2008, 14, 9675-9682 10.1002/chem.200801277 | |
bh6a![]() ![]() |
E Param.: -18.60 | ![]() ![]() | Chem. Eur. J. 2010, 16, 1365-1371 10.1002/chem.200902487 | |
bh 6f![]() ![]() |
E Param.: -18.90 | ![]() ![]() | Chem. Eur. J. 2010, 16, 1365-1371 10.1002/chem.200902487 | |
bh 6i![]() ![]() |
E Param.: -19.10 | ![]() ![]() | Chem. Eur. J. 2010, 16, 1365-1371 10.1002/chem.200902487 | |
bh6j![]() ![]() |
E Param.: -17.90 | ![]() ![]() | Chem. Eur. J. 2010, 16, 1365-1371 10.1002/chem.200902487 | |
bh 6k![]() ![]() |
E Param.: -18.20 | ![]() | Chem. Eur. J. 2010, 16, 1365-1371 10.1002/chem.200902487 | |
bh 6l![]() ![]() |
E Param.: -18.90 | ![]() | Chem. Eur. J. 2010, 16, 1365-1371 10.1002/chem.200902487 | |
bh 6m![]() ![]() |
E Param.: -17.30 | ![]() | Chem. Eur. J. 2010, 16, 1365-1371 10.1002/chem.200902487 | |
1,2-diaza-1,3-diene 1a![]() ![]() |
DMSO | E Param.: -13.28 | ![]() ![]() ![]() | Chem. Eur. J. 2010, 16, 12008-12016 10.1002/chem.201000828 |
1,2-diaza-1,3-diene 1b![]() ![]() |
DMSO | E Param.: -13.90 | ![]() ![]() ![]() | Chem. Eur. J. 2010, 16, 12008-12016 10.1002/chem.201000828 |
1,2-diaza-1,3-diene 1c![]() ![]() |
DMSO | E Param.: -14.91 | ![]() ![]() ![]() | Chem. Eur. J. 2010, 16, 12008-12016 10.1002/chem.201000828 |
1,2-diaza-1,3-diene 1d![]() ![]() |
DMSO | E Param.: -15.38 | ![]() ![]() ![]() | Chem. Eur. J. 2010, 16, 12008-12016 10.1002/chem.201000828 |
1,2-diaza-1,3-diene 1e![]() ![]() |
MeOH | E Param.: -14.90 | ![]() | Chem. Eur. J. 2010, 16, 12008-12016 10.1002/chem.201000828 |
1,2-diaza-1,3-diene 1f![]() ![]() |
MeOH | E Param.: -15.30 | ![]() | Chem. Eur. J. 2010, 16, 12008-12016 10.1002/chem.201000828 |
dibenzyl azodicarboxylate![]() ![]() |
MeCN | E Param.: -8.89 | ![]() ![]() ![]() | Chem. Eur. J. 2010, 16, 11670-11677 10.1002/chem.201001598 |
diethyl azodicarboxylate![]() ![]() |
MeCN | E Param.: -10.15 | ![]() ![]() ![]() | Chem. Eur. J. 2010, 16, 11670-11677 10.1002/chem.201001598 |
diisopropyl azodicarboxylate![]() ![]() |
MeCN | E Param.: -10.71 | ![]() ![]() ![]() | Chem. Eur. J. 2010, 16, 11670-11677 10.1002/chem.201001598 |
di-tert-butyl azodicarboxylate![]() ![]() |
MeCN | E Param.: -12.23 | ![]() ![]() ![]() | Chem. Eur. J. 2010, 16, 11670-11677 10.1002/chem.201001598 |
9-phenyl-9H-fluoren-9-ylium![]() ![]() |
dichloromethane | E Param.: 2.41 | ![]() ![]() ![]() | Chem. Eur. J. 2017, 23, 623-630 10.1002/chem.201603963 |
9-(4-methoxyphenyl)-9H-fluoren-9-ylium![]() ![]() |
dichloromethane | E Param.: 0.85 | ![]() ![]() ![]() | Chem. Eur. J. 2017, 23, 623-630 10.1002/chem.201603963 |
9-(4-(dimethylamino)phenyl)-9H-fluoren-9-ylium![]() ![]() |
dichloromethane | E Param.: -4.51 | ![]() ![]() ![]() | Chem. Eur. J. 2017, 23, 623-630 10.1002/chem.201603963 |
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 | |
diphenyldiazomethane![]() ![]() |
E Param.: -21.40 | ![]() | Chem. Eur. J. 2022, 28, e202201376 10.1002/chem.202201376 | |
(E)-6-(4-nitrobenzylidene)benzo[d][1,3]dioxol-5(6H)-one![]() ![]() |
E Param.: -13.15 | ![]() ![]() ![]() | Chem. Eur. J. 2024, , e202403785 10.1002/chem.202403785 | |
(E)-6-(4-(trifluoromethyl)benzylidene)benzo[d][1,3]dioxol-5(6H)-one![]() ![]() |
E Param.: -13.54 | ![]() ![]() ![]() | Chem. Eur. J. 2024, , e202403785 10.1002/chem.202403785 | |
(E)-6-(3-fluorobenzylidene)benzo[d][1,3]dioxol-5(6H)-one![]() ![]() |
E Param.: -14.00 | ![]() ![]() ![]() | Chem. Eur. J. 2024, , e202403785 10.1002/chem.202403785 | |
(E)-6-(4-chlorobenzylidene)benzo[d][1,3]dioxol-5(6H)-one![]() ![]() |
E Param.: -13.99 | ![]() ![]() ![]() | Chem. Eur. J. 2024, , e202403785 10.1002/chem.202403785 | |
(E)-6-benzylidenebenzo[d][1,3]dioxol-5(6H)-one![]() ![]() |
E Param.: -14.47 | ![]() ![]() ![]() | Chem. Eur. J. 2024, , e202403785 10.1002/chem.202403785 | |
(E)-6-(4-methylbenzylidene)benzo[d][1,3]dioxol-5(6H)-one![]() ![]() |
E Param.: -14.85 | ![]() ![]() ![]() | Chem. Eur. J. 2024, , e202403785 10.1002/chem.202403785 | |
(E)-6-(4-methoxybenzylidene)benzo[d][1,3]dioxol-5(6H)-one![]() ![]() |
E Param.: -15.20 | ![]() ![]() ![]() | Chem. Eur. J. 2024, , e202403785 10.1002/chem.202403785 | |
(E)-6-(4-(dimethylamino)benzylidene)benzo[d][1,3]dioxol-5(6H)-one![]() ![]() |
E Param.: -16.07 | ![]() ![]() ![]() | Chem. Eur. J. 2024, , e202403785 10.1002/chem.202403785 | |
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 |
3-methylcyclohexenone![]() ![]() |
DMSO | E Param.: -29.60 | ![]() | Chem. Sci. 2021, 12, 4850-4865 10.1039/D0SC06628A |
cycloheptenone![]() ![]() |
DMSO | E Param.: -22.00 | ![]() ![]() ![]() | Chem. Sci. 2021, 12, 4850-4865 10.1039/D0SC06628A |
2,6-diphenyl-4-benzylidenecyclohexa-2,5-dienone![]() ![]() |
E Param.: -11.87 | ![]() ![]() ![]() | Eur. J. Org. Chem. 2009, , 3203-3211 10.1002/ejoc.200900299 | |
2,6-dimethoxy-4-(4-methoxybenzylidene)cyclohexa-2,5-dienone![]() ![]() |
E Param.: -16.38 | ![]() ![]() ![]() | Eur. J. Org. Chem. 2009, , 3203-3211 10.1002/ejoc.200900299 | |
2,6-dimethoxy-4-(4-(dimethylamino)benzylidene)cyclohexa-2,5-dienone![]() ![]() |
E Param.: -17.18 | ![]() ![]() ![]() | Eur. J. Org. Chem. 2009, , 3203-3211 10.1002/ejoc.200900299 | |
2,6-dimethyl-4-(4-(dimethylamino)benzylidene)cyclohexa-2,5-dienone![]() ![]() |
E Param.: -16.36 | ![]() ![]() ![]() | Eur. J. Org. Chem. 2009, , 3203-3211 10.1002/ejoc.200900299 | |
2,6-di-tert.butyl-4-(3-fluorobenzylidene)cyclohexa-2,5-dienone![]() ![]() |
E Param.: -15.03 | ![]() ![]() ![]() | Eur. J. Org. Chem. 2009, , 3203-3211 10.1002/ejoc.200900299 | |
2,6-di-tert.butyl-4-(3,5-difluorobenzylidene)cyclohexa-2,5-dienone![]() ![]() |
E Param.: -14.50 | ![]() ![]() ![]() | Eur. J. Org. Chem. 2009, , 3203-3211 10.1002/ejoc.200900299 | |
2,6-di-tert.butyl-4-(4-nitrobenzylidene)cyclohexa-2,5-dienone![]() ![]() |
E Param.: -14.36 | ![]() ![]() ![]() | Eur. J. Org. Chem. 2009, , 3203-3211 10.1002/ejoc.200900299 | |
(4-MeO)-tritylium ion![]() ![]() |
E Param.: -1.59 | ![]() | Eur. J. Org. Chem. 2011, , 6470-6475 10.1002/ejoc.201100910 | |
(4-F)-tritylium ion![]() ![]() |
E Param.: 0.35 | ![]() | Eur. J. Org. Chem. 2011, , 6470-6475 10.1002/ejoc.201100910 | |
(4-F)2-tritylium ion![]() ![]() |
E Param.: 0.17 | ![]() | Eur. J. Org. Chem. 2011, , 6470-6475 10.1002/ejoc.201100910 | |
(4-F)3-tritylium ion![]() ![]() |
E Param.: 0.05 | ![]() | Eur. J. Org. Chem. 2011, , 6470-6475 10.1002/ejoc.201100910 | |
(3-F)-tritylium ion![]() ![]() |
E Param.: 1.01 | ![]() | Eur. J. Org. Chem. 2011, , 6470-6475 10.1002/ejoc.201100910 | |
(3-F)2-tritylium ion![]() ![]() |
E Param.: 1.54 | ![]() | Eur. J. Org. Chem. 2011, , 6470-6475 10.1002/ejoc.201100910 | |
(3-F)3-tritylium ion![]() ![]() |
E Param.: 2.07 | ![]() | Eur. J. Org. Chem. 2011, , 6470-6475 10.1002/ejoc.201100910 | |
(3-F)4-tritylium ion![]() ![]() |
E Param.: 2.54 | ![]() | Eur. J. Org. Chem. 2011, , 6470-6475 10.1002/ejoc.201100910 | |
maleic anhydride![]() ![]() |
DMSO | E Param.: -11.31 | ![]() ![]() ![]() | Eur. J. Org. Chem. 2014, , 2956-2963 10.1002/ejoc.201301779 |
N-methyl maleimide![]() ![]() |
DMSO | E Param.: -14.07 | ![]() ![]() ![]() | Eur. J. Org. Chem. 2014, , 2956-2963 10.1002/ejoc.201301779 |
fumaronitrile![]() ![]() |
DMSO | E Param.: -15.71 | ![]() ![]() ![]() | Eur. J. Org. Chem. 2014, , 2956-2963 10.1002/ejoc.201301779 |
diethyl fumarate![]() ![]() |
DMSO | E Param.: -17.79 | ![]() ![]() ![]() | Eur. J. Org. Chem. 2014, , 2956-2963 10.1002/ejoc.201301779 |
diethyl maleate![]() ![]() |
DMSO | E Param.: -19.49 | ![]() ![]() ![]() | Eur. J. Org. Chem. 2014, , 2956-2963 10.1002/ejoc.201301779 |
(E)-2-(tert-butyl)-3-(4-methylbenzylidene)-3H-indol-1-ium![]() ![]() |
dichloromethane | E Param.: -5.06 | ![]() | Eur. J. Org. Chem. 2016, , 4050-4058 10.1002/ejoc.201600572 |
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 |
Umemoto I (triflate)![]() ![]() |
E Param.: -13.08 | ![]() ![]() ![]() | Eur. J. Org. Chem. 2024, 27, e202400085 10.1002/ejoc.202400085 | |
Umemoto I (tetrafluoroborate)![]() ![]() |
E Param.: -13.39 | ![]() ![]() ![]() | Eur. J. Org. Chem. 2024, 27, e202400085 10.1002/ejoc.202400085 | |
Umemoto II (triflate)![]() ![]() |
E Param.: -12.80 | ![]() ![]() ![]() | Eur. J. Org. Chem. 2024, 27, e202400085 10.1002/ejoc.202400085 | |
dicarbonyl(cyclopentadienyl)propene-iron(II)![]() ![]() |
E Param.: -11.20 | ![]() ![]() ![]() | Helv. Chim. Acta 2005, 88, 1754-1768 10.1002/hlca.200590137 | |
benzhydrylium ion Ph2CH+![]() ![]() |
E Param.: 5.47 | ![]() ![]() ![]() ![]() ![]() | J. Am. Chem. Soc. 2012, 134, 13902-13911 10.1021/ja306522b | |
(pcp)2CH+![]() ![]() |
E Param.: 5.48 | ![]() ![]() ![]() ![]() ![]() | J. Am. Chem. Soc. 2012, 134, 13902-13911 10.1021/ja306522b | |
pfp(Ph)CH+![]() ![]() |
E Param.: 5.20 | ![]() ![]() ![]() ![]() ![]() | J. Am. Chem. Soc. 2012, 134, 13902-13911 10.1021/ja306522b | |
(fur)2CH+![]() ![]() |
E Param.: -1.36 | ![]() ![]() ![]() ![]() ![]() | J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y | |
(ani)2CH+![]() ![]() |
E Param.: 0.00 | ![]() ![]() ![]() ![]() ![]() | J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y | |
(tol)2CH+![]() ![]() |
E Param.: 3.63 | ![]() ![]() ![]() ![]() ![]() | J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y | |
(pfa)2CH+![]() ![]() |
E Param.: -3.14 | ![]() ![]() ![]() ![]() ![]() | J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y | |
(mfa)2CH+![]() ![]() |
E Param.: -3.85 | ![]() ![]() ![]() ![]() ![]() | J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y | |
(dpa)2CH+![]() ![]() |
E Param.: -4.72 | ![]() ![]() ![]() ![]() ![]() | J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y | |
(mor)2CH+![]() ![]() |
E Param.: -5.53 | ![]() ![]() ![]() ![]() ![]() | J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y | |
(mpa)2CH+![]() ![]() |
E Param.: -5.89 | ![]() ![]() ![]() ![]() ![]() | J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y | |
(dma)2CH+![]() ![]() |
E Param.: -7.02 | ![]() ![]() ![]() ![]() ![]() | J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y | |
(pyr)2CH+![]() ![]() |
E Param.: -7.69 | ![]() ![]() ![]() ![]() ![]() | J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y | |
(thq)2CH+![]() ![]() |
E Param.: -8.22 | ![]() ![]() ![]() ![]() ![]() | J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y | |
(ind)2CH+![]() ![]() |
E Param.: -8.76 | ![]() ![]() ![]() ![]() ![]() | J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y | |
(jul)2CH+![]() ![]() |
E Param.: -9.45 | ![]() ![]() ![]() ![]() ![]() | J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y | |
(lil)2CH+![]() ![]() |
E Param.: -10.04 | ![]() ![]() ![]() ![]() ![]() | J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y | |
ani(pop)CH+![]() ![]() |
E Param.: 0.61 | ![]() ![]() ![]() ![]() ![]() | J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y | |
ani(Ph)CH+![]() ![]() |
E Param.: 2.11 | ![]() ![]() ![]() ![]() ![]() | J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y | |
ani(tol)CH+![]() ![]() |
E Param.: 1.48 | ![]() ![]() ![]() ![]() ![]() | J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y | |
pop(Ph)CH+![]() ![]() |
E Param.: 2.90 | ![]() ![]() ![]() ![]() ![]() | J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y | |
tol(Ph)CH+![]() ![]() |
E Param.: 4.43 | ![]() ![]() ![]() ![]() ![]() | J. Am. Chem. Soc. 2012, 134, 13902-13911 10.1021/ja306522b | |
(pfp)2CH+![]() ![]() |
E Param.: 5.01 | ![]() ![]() ![]() ![]() ![]() | J. Am. Chem. Soc. 2012, 134, 13902-13911 10.1021/ja306522b | |
fc(Ph)CH+![]() ![]() |
E Param.: -2.64 | ![]() ![]() ![]() ![]() ![]() | J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y | |
tritylium ion (Ph3C+)![]() ![]() |
E Param.: 0.51 | ![]() | J. Am. Chem. Soc. 2003, 125, 286-295 10.1021/ja021010y | |
(4-CF3)2-tritylium ion![]() ![]() |
E Param.: 2.28 | ![]() | J. Am. Chem. Soc. 2003, 125, 286-295 10.1021/ja021010y | |
(3-Cl)3-tritylium ion![]() ![]() |
E Param.: 1.99 | ![]() | J. Am. Chem. Soc. 2003, 125, 286-295 10.1021/ja021010y | |
(4-CF3)-tritylium ion![]() ![]() |
E Param.: 1.33 | ![]() | J. Am. Chem. Soc. 2003, 125, 286-295 10.1021/ja021010y | |
(3-Cl)-tritylium ion![]() ![]() |
E Param.: 1.06 | ![]() | J. Am. Chem. Soc. 2003, 125, 286-295 10.1021/ja021010y | |
(3-CF3)-tritylium ion![]() ![]() |
E Param.: 1.18 | ![]() | J. Am. Chem. Soc. 2003, 125, 286-295 10.1021/ja021010y |