Electrophiles

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Name	Solvent	Reactivity Parameters	Reference (title or year)
(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