Electrophiles

1 | 2 | 3 | 4 | 5 | 6 | 7 | 8 | « Back Forward » Found 377 molecules, showing page 4 of 8

Results per page: 10 | 50 | 100 | all

Name	Solvent	Reactivity Parameters	Reference (title or year)
4-aza-6-nitrobenzofuroxan		E Param.: -5.86, Deviation: ±0.36	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