| 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 |
| (E)-N-benzylidene-4-methylbenzenesulfonamide (in DMSO) |
DMSO | E Param.: -11.50 | | J. Am. Chem. Soc. 2011, 133, 8240-8251
10.1021/ja200820m |
| (E)-N-(4-methoxybenzylidene)-4-methylbenzenesulfonamide (in DMSO) |
DMSO | E Param.: -13.05 | | J. Am. Chem. Soc. 2011, 133, 8240-8251
10.1021/ja200820m |
| (E)-N-(4-(dimethylamino)benzylidene)-4-methylbenzenesulfonamide (in DMSO) |
DMSO | E Param.: -15.09 | | J. Am. Chem. Soc. 2011, 133, 8240-8251
10.1021/ja200820m |
| (E)-tert-butyl benzylidenecarbamate (in DMSO) |
DMSO | E Param.: -14.22 | | J. Am. Chem. Soc. 2011, 133, 8240-8251
10.1021/ja200820m |
| (E)-N-benzylidene-P,P-diphenylphosphinic amide |
DMSO | E Param.: -15.89 | | J. Am. Chem. Soc. 2011, 133, 8240-8251
10.1021/ja200820m |
| diarylallylium ion (3,3-F2)2 |
| E Param.: 6.11 | | J. Org. Chem. 2011, 76, 9391-9408
10.1021/jo201668w |
| diarylallylium ion (4-Br)2 |
| E Param.: 2.85 | | J. Org. Chem. 2011, 76, 9391-9408
10.1021/jo201668w |
| diphenylallylium ion |
| E Param.: 2.70 | | J. Org. Chem. 2011, 76, 9391-9408
10.1021/jo201668w |
| di-p-tolyl-allylium ion |
| E Param.: 1.23 | | J. Org. Chem. 2011, 76, 9391-9408
10.1021/jo201668w |
| di-p-anisyl-allylium ion |
| E Param.: -1.45 | | J. Org. Chem. 2011, 76, 9391-9408
10.1021/jo201668w |
| diarylallylium ion (4-NMe2)2 |
| E Param.: -7.50 | | J. Org. Chem. 2011, 76, 9391-9408
10.1021/jo201668w |
| bis(julidin-9-yl)allylium ion |
| E Param.: -9.78 | | J. Org. Chem. 2011, 76, 9391-9408
10.1021/jo201668w |
| 4-methoxy-<i>trans-beta</i>-nitrostyrene |
| E Param.: -14.70 | | J. Org. Chem. 2011, 76, 9370-9378
10.1021/jo201678u |
| 4-methyl-<i>trans-beta</i>-nitrostyrene |
| E Param.: -14.23 | | J. Org. Chem. 2011, 76, 9370-9378
10.1021/jo201678u |
C-Nucleophiles (572)
