Electrophiles
| Name | Solvent | 
            Reactivity Parameters  | 
        Classification | 
           Reference (title or year)  | 
    
|---|---|---|---|---|
4-aza-6-nitrobenzofuroxan![]() ![]()  | 		
   		E Param.: -5.86  | J. Org. Chem. 2005, 70, 6242-6253 10.1021/jo0505526  | ||
2-(p-(dimethylamino)benzylidene)-indan-1,3-dione![]() ![]()  | 		
   		E Param.: -13.56  | Org. Biomol. Chem. 2007, 5, 3020-3026 10.1039/b708025e  | ||
2-(p-methoxybenzylidene)-indan-1,3-dione![]() ![]()  | 		
   		E Param.: -11.32  | Org. Biomol. Chem. 2007, 5, 3020-3026 10.1039/b708025e  | ||
2-benzylidene-indan-1,3-dione![]() ![]()  | 		
   		E Param.: -10.11  | Org. Biomol. Chem. 2007, 5, 3020-3026 10.1039/b708025e  | ||
jul-indan-1,3-dione![]() ![]()  | 		
   		E Param.: -14.68  | Org. Biomol. Chem. 2007, 5, 3020-3026 10.1039/b708025e  | ||
aniBBS![]() ![]()  | 		
   		E Param.: -10.37  | J. Org. Chem. 2007, 72, 9170-9180 10.1021/jo071273g  | ||
dmaBBS![]() ![]()  | 		
   		E Param.: -12.76  | J. Org. Chem. 2007, 72, 9170-9180 10.1021/jo071273g  | ||
julBBS![]() ![]()  | 		
   		E Param.: -13.84  | J. Org. Chem. 2007, 72, 9170-9180 10.1021/jo071273g  | ||
dma(S)BBS![]() ![]()  | 		
   		E Param.: -10.73  | J. Org. Chem. 2007, 72, 9170-9180 10.1021/jo071273g  | ||
jul(S)BBS![]() ![]()  | 		
   		E Param.: -11.89  | J. Org. Chem. 2007, 72, 9170-9180 10.1021/jo071273g  | ||
4-nitrobenzodifuroxan (NBDF)![]() ![]()  | 		
   		E Param.: -6.15  | Chem. Eur. J. 2007, 13, 8317-8324 10.1002/chem.200700676  | ||
benzylidene-Meldrum's acid![]() ![]()  | 		
   		E Param.: -9.15  | J. Org. Chem. 2008, 73, 2738-2745 10.1021/jo702590s  | ||
p-(methoxy)benzylidene Meldrum's acid![]() ![]()  | 		
   		E Param.: -10.28  | J. Org. Chem. 2008, 73, 2738-2745 10.1021/jo702590s  | ||
p-(dimethylamino)benzylidene Meldrum's acid![]() ![]()  | 		
   		E Param.: -12.76  | J. Org. Chem. 2008, 73, 2738-2745 10.1021/jo702590s  | ||
jul Meldrum's acid![]() ![]()  | 		
   		E Param.: -13.97  | J. Org. Chem. 2008, 73, 2738-2745 10.1021/jo702590s  | ||
diethyl benzylidene malonate![]() ![]()  | 		
   		E Param.: -20.55  | Chem. Eur. J. 2008, 14, 9675-9682 10.1002/chem.200801277  | ||
diethyl 4-nitrobenzylidene malonate![]() ![]()  | 		
   		E Param.: -17.67  | Chem. Eur. J. 2008, 14, 9675-9682 10.1002/chem.200801277  | ||
diethyl 4-cyano-benzylidene malonate![]() ![]()  | 		
   		E Param.: -18.06  | Chem. Eur. J. 2008, 14, 9675-9682 10.1002/chem.200801277  | ||
diethyl 3-chloro-benzylidene malonate![]() ![]()  | 		
   		E Param.: -18.98  | Chem. Eur. J. 2008, 14, 9675-9682 10.1002/chem.200801277  | ||
diethyl 4-methyl-benzylidene malonate![]() ![]()  | 		
   		E Param.: -21.11  | Chem. Eur. J. 2008, 14, 9675-9682 10.1002/chem.200801277  | ||
diethyl 4-methoxy-benzylidene malonate![]() ![]()  | 		
   		E Param.: -21.47  | Chem. Eur. J. 2008, 14, 9675-9682 10.1002/chem.200801277  | ||
diethyl 4-(dimethylamino)benzylidene malonate![]() ![]()  | 		
   		E Param.: -23.10  | Chem. Eur. J. 2008, 14, 9675-9682 10.1002/chem.200801277  | ||
Me2N+=CH-CH-Ph![]() ![]()  | 		
   		E Param.: -9.20  | Angew. Chem. Int. Ed. 2008, 47, 8723-8726 10.1002/anie.200802889  | ||
pyrN+=CH-CH-Ph![]() ![]()  | 		
   		E Param.: -9.80  | Angew. Chem. Int. Ed. 2008, 47, 8723-8726 10.1002/anie.200802889  | ||
(PhCH2)2N+=CH-CH-Ph![]() ![]()  | 		
   		E Param.: -8.50  | Angew. Chem. Int. Ed. 2008, 47, 8723-8726 10.1002/anie.200802889  | ||
Jorgensen/Hayashi-iminium ion![]() ![]()  | 		
   		E Param.: -8.20  | Angew. Chem. Int. Ed. 2008, 47, 8723-8726 10.1002/anie.200802889  | ||
MacMillan-iminium ion (1st generation)![]() ![]()  | 		
   		MeCN | E Param.: -7.37  | Angew. Chem. Int. Ed. 2011, 50, 9953-9956 10.1002/anie.201103683  | |
mor iminium![]() ![]()  | 		
   		E Param.: -8.60  | Angew. Chem. Int. Ed. 2008, 47, 8723-8726 10.1002/anie.200802889  | ||
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  | ||
cumyl cation![]() ![]()  | 		
   		E Param.: 5.74  | Macromolecules 2010, 43, 1719-1723 10.1021/ma9024569  | ||
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  | |
2,3,4,5,6,6-hexachlorocyclohexa-2,4-dien-1-one![]() ![]()  | 		
   		MeCN | E Param.: -6.75  | Org. Lett. 2010, 12, 2238-2241 10.1021/ol100592j  | |
5,7,7-trichloro-8(7H)-quinolinone![]() ![]()  | 		
   		MeCN | E Param.: -10.48  | Org. Lett. 2010, 12, 2238-2241 10.1021/ol100592j  | |
2,2,4-trichloro-1(2H)-naphthalenone![]() ![]()  | 		
   		MeCN | E Param.: -11.24  | Org. Lett. 2010, 12, 2238-2241 10.1021/ol100592j  | |
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  | |
(E)-3-(4-nitro-phenyl)-1-phenyl-prop-2-en-1-one (in DMSO)![]() ![]()  | 		
   		DMSO | E Param.: -17.33  | J. Am. Chem. Soc. 2011, 133, 8240-8251 10.1021/ja200820m  | |
(E)-3-(4-cyano-phenyl)-1-phenyl-prop-2-en-1-one (in DMSO)![]() ![]()  | 		
   		DMSO | E Param.: -17.64  | J. Am. Chem. Soc. 2011, 133, 8240-8251 10.1021/ja200820m  | |
(E)-1,3-diphenylprop-2-en-1-one (in DMSO)![]() ![]()  | 		
   		DMSO | E Param.: -19.39  | J. Am. Chem. Soc. 2017, 139, 13318-13329 10.1021/jacs.7b05106  | 



















































