Electrophiles
| Name | Solvent |
Reactivity Parameters |
Classification |
Reference (title or year) |
|---|---|---|---|---|
(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 |
||
<i>trans-beta</i>-nitrostyrene ![]() |
E Param.: -13.85 |
J. Org. Chem. 2011, 76, 9370-9378 10.1021/jo201678u |
||
4-bromo-<i>trans-beta</i>-nitrostyrene ![]() |
E Param.: -13.37 |
J. Org. Chem. 2011, 76, 9370-9378 10.1021/jo201678u |
||
4-cyano-<i>trans-beta</i>-nitrostyrene ![]() |
E Param.: -12.61 |
J. Org. Chem. 2011, 76, 9370-9378 10.1021/jo201678u |
||
4-nitro-<i>trans-beta</i>-nitrostyrene ![]() |
E Param.: -12.37 |
J. Org. Chem. 2011, 76, 9370-9378 10.1021/jo201678u |
||
(ethene-1,1-diyldisulfonyl)dibenzene ![]() |
DMSO | E Param.: -7.50 |
Chem. Asian J. 2012, 7, 1401-1407 10.1002/asia.201101046 |
|
(2-phenylethene-1,1-diyldisulfonyl)dibenzene ![]() |
DMSO | E Param.: -12.93 |
Chem. Asian J. 2012, 7, 1401-1407 10.1002/asia.201101046 |
|
(2-(4-methoxyphenyl)ethene-1,1-diyldisulfonyl)dibenzene ![]() |
DMSO | E Param.: -13.88 |
Chem. Asian J. 2012, 7, 1401-1407 10.1002/asia.201101046 |
|
4-(2,2-bis(phenylsulfonyl)vinyl)-N,N-dimethylaniline ![]() |
DMSO | E Param.: -16.53 |
Chem. Asian J. 2012, 7, 1401-1407 10.1002/asia.201101046 |
|
2-benzylidenebenzo[d][1,3]dithiole 1,1,3,3-tetraoxide ![]() |
DMSO | E Param.: -11.78 |
Chem. Asian J. 2012, 7, 1401-1407 10.1002/asia.201101046 |
|
2-(4-methoxybenzylidene)benzo[d][1,3]dithiole 1,1,3,3-tetraoxide ![]() |
DMSO | E Param.: -13.02 |
Chem. Asian J. 2012, 7, 1401-1407 10.1002/asia.201101046 |
|
2-(4-methoxybenzylidene)-1,3-dithiane 1,1,3,3-tetraoxide ![]() |
DMSO | E Param.: -14.55 |
Chem. Asian J. 2012, 7, 1401-1407 10.1002/asia.201101046 |
|
MacMillan-iminium ion (2nd generation) ![]() |
MeCN | E Param.: -5.52 |
Angew. Chem. Int. Ed. 2011, 50, 9953-9956 10.1002/anie.201103683 |
|
MacMillan-iminium ion (spiro) ![]() |
MeCN | E Param.: -7.67 |
Angew. Chem. Int. Ed. 2011, 50, 9953-9956 10.1002/anie.201103683 |
|
[(1,3-Diarylallyl)Pd(PPh3)2]+ (Aryl = Ph) ![]() |
E Param.: -14.14 |
Organometallics 2012, 31, 2416-2424 10.1021/om3000357 |
||
[(1,3-Diarylallyl)Pd(PPh3)2]+ (Aryl = 3,5-difluorophenyl) ![]() |
E Param.: -14.21 |
Organometallics 2012, 31, 2416-2424 10.1021/om3000357 |
||
[(1,3-Diarylallyl)Pd(PPh3)2]+ (Aryl = 4-(dimethylamino)phenyl) ![]() |
E Param.: -14.46 |
Organometallics 2012, 31, 2416-2424 10.1021/om3000357 |
||
2-cinnamoyl-1,3-dimethyl-1H-imidazol-3-ium ![]() |
DMSO | E Param.: -11.52 |
Angew. Chem. Int. Ed. 2012, 51, 5234-5238 10.1002/anie.201109042 |
|
PhCH=N+Me2 (in MeCN) ![]() |
MeCN | E Param.: -9.27 |
J. Am. Chem. Soc. 2013, 135, 6579-6587 10.1021/ja401106x |
|
pTolCH=N+CH2 (in MeCN) ![]() |
MeCN | E Param.: -9.64 |
J. Am. Chem. Soc. 2013, 135, 6579-6587 10.1021/ja401106x |
|
p-AniCH=N+Me2 (in MeCN) ![]() |
MeCN | E Param.: -10.69 |
J. Am. Chem. Soc. 2013, 135, 6579-6587 10.1021/ja401106x |
|
PhCH=N+(CH2)4 (in MeCN) ![]() |
MeCN | E Param.: -9.35 |
J. Am. Chem. Soc. 2013, 135, 6579-6587 10.1021/ja401106x |
|
PhCH=N+(CH2)5 (in MeCN) ![]() |
MeCN | E Param.: -9.60 |
J. Am. Chem. Soc. 2013, 135, 6579-6587 10.1021/ja401106x |
|
p-CF3-C6H4-CH=N+Me2 (in MeCN) ![]() |
MeCN | E Param.: -8.34 |
J. Am. Chem. Soc. 2013, 135, 6579-6587 10.1021/ja401106x |
|
2,3-dichloro-5,6-dicyano-p-benzoquinone (DDQ) ![]() |
MeCN | E Param.: -3.66 |
J. Am. Chem. Soc. 2013, 135, 12377-12387 10.1021/ja405890d |
|
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 |
|
2,5-dichloroquinone (C-H) ![]() |
E Param.: -12.28 |
J. Am. Chem. Soc. 2014, 136, 11499-11512 10.1021/ja505613b |
||
2,5-dichloroquinone (C-Cl) ![]() |
E Param.: -16.11 |
J. Am. Chem. Soc. 2014, 136, 11499-11512 10.1021/ja505613b |
||
p-chloranil (C=O) ![]() |
E Param.: -12.13 |
J. Am. Chem. Soc. 2014, 136, 11499-11512 10.1021/ja505613b |
||
p-chloranil (C-Cl) ![]() |
E Param.: -13.84 |
J. Am. Chem. Soc. 2014, 136, 11499-11512 10.1021/ja505613b |
||
p-fluoranil (C=O) ![]() |
E Param.: -9.37 |
J. Am. Chem. Soc. 2014, 136, 11499-11512 10.1021/ja505613b |
||
p-fluoranil (C-F) ![]() |
E Param.: -11.12 |
J. Am. Chem. Soc. 2014, 136, 11499-11512 10.1021/ja505613b |
||
o-chloranil (C=O) ![]() |
E Param.: -8.77 |
J. Am. Chem. Soc. 2014, 136, 11499-11512 10.1021/ja505613b |

