Electrophiles
| Name | Solvent | 
            Reactivity Parameters  | 
        Classification | 
           Reference (title or year)  | 
    
|---|---|---|---|---|
(pfp)2CH+![]() ![]()  | 		
   		E Param.: 5.01  | J. Am. Chem. Soc. 2012, 134, 13902-13911 10.1021/ja306522b  | ||
fc(Ph)CH+![]() ![]()  | 		
   		E Param.: -2.64  | J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y  | ||
tritylium ion (Ph3C+)![]() ![]()  | 		
   		E Param.: 0.51  | J. Am. Chem. Soc. 2003, 125, 286-295 10.1021/ja021010y  | ||
(4-CF3)2-tritylium ion![]() ![]()  | 		
   		E Param.: 2.28  | J. Am. Chem. Soc. 2003, 125, 286-295 10.1021/ja021010y  | ||
(3-Cl)3-tritylium ion![]() ![]()  | 		
   		E Param.: 1.99  | J. Am. Chem. Soc. 2003, 125, 286-295 10.1021/ja021010y  | ||
(4-CF3)-tritylium ion![]() ![]()  | 		
   		E Param.: 1.33  | J. Am. Chem. Soc. 2003, 125, 286-295 10.1021/ja021010y  | ||
(3-Cl)-tritylium ion![]() ![]()  | 		
   		E Param.: 1.06  | J. Am. Chem. Soc. 2003, 125, 286-295 10.1021/ja021010y  | ||
(3-CF3)-tritylium ion![]() ![]()  | 		
   		E Param.: 1.18  | J. Am. Chem. Soc. 2003, 125, 286-295 10.1021/ja021010y  | ||
(4-Me)-tritylium ion![]() ![]()  | 		
   		E Param.: -0.13  | J. Am. Chem. Soc. 2003, 125, 286-295 10.1021/ja021010y  | ||
(4-Me)2-tritylium ion![]() ![]()  | 		
   		E Param.: -0.70  | J. Am. Chem. Soc. 2003, 125, 286-295 10.1021/ja021010y  | ||
(4-Me)3-tritylium ion![]() ![]()  | 		
   		E Param.: -1.21  | J. Am. Chem. Soc. 2003, 125, 286-295 10.1021/ja021010y  | ||
(4-MeO,3-OMe)-tritylium ion![]() ![]()  | 		
   		E Param.: -1.62  | J. Am. Chem. Soc. 2003, 125, 286-295 10.1021/ja021010y  | ||
(4-OMe,3-Me)-tritylium ion![]() ![]()  | 		
   		E Param.: -1.84  | J. Am. Chem. Soc. 2003, 125, 286-295 10.1021/ja021010y  | ||
(4-MeO,4-Me)-tritylium ion![]() ![]()  | 		
   		E Param.: -2.13  | J. Am. Chem. Soc. 2003, 125, 286-295 10.1021/ja021010y  | ||
(4-MeO)2-tritylium ion![]() ![]()  | 		
   		E Param.: -3.04  | J. Am. Chem. Soc. 2003, 125, 286-295 10.1021/ja021010y  | ||
(4-MeO)3-tritylium ion![]() ![]()  | 		
   		E Param.: -4.35  | J. Am. Chem. Soc. 2003, 125, 286-295 10.1021/ja021010y  | ||
(4-NMe2)-tritylium ion![]() ![]()  | 		
   		E Param.: -7.93  | J. Am. Chem. Soc. 2003, 125, 286-295 10.1021/ja021010y  | ||
(4-NMe2)2-tritylium ion (= Malachite green)![]() ![]()  | 		
   		E Param.: -10.29  | J. Am. Chem. Soc. 2003, 125, 286-295 10.1021/ja021010y  | ||
(4-NMe2)3-tritylium ion (= Crystal violet)![]() ![]()  | 		
   		E Param.: -11.26  | J. Am. Chem. Soc. 2003, 125, 286-295 10.1021/ja021010y  | ||
(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)-4-(4-nitrophenyl)but-3-en-2-one (in DSMO)![]() ![]()  | 		
   		DMSO | E Param.: -19.36  | J. Am. Chem. Soc. 2011, 133, 8240-8251 10.1021/ja200820m  | |
(E)-4-methyl-1-(4-nitrophenyl)pent-1-en-3-one (in DMSO)![]() ![]()  | 		
   		DMSO | E Param.: -19.17  | J. Am. Chem. Soc. 2011, 133, 8240-8251 10.1021/ja200820m  | |
(E)-4,4-dimethyl-1-(4-nitrophenyl)pent-1-en-3-one![]() ![]()  | 		
   		DMSO | E Param.: -19.15  | J. Am. Chem. Soc. 2011, 133, 8240-8251 10.1021/ja200820m  | |
3-chloro-benzaldehyde (in DMSO)![]() ![]()  | 		
   		DMSO | J. Am. Chem. Soc. 2011, 133, 8240-8251 10.1021/ja200820m  | ||
3-fluoro-benzaldehyde (in DMSO)![]() ![]()  | 		
   		DMSO | J. Am. Chem. Soc. 2011, 133, 8240-8251 10.1021/ja200820m  | ||
3-methoxy-benzaldehyde (in DMSO)![]() ![]()  | 		
   		DMSO | J. Am. Chem. Soc. 2011, 133, 8240-8251 10.1021/ja200820m  | ||
4-fluoro-benzaldehyde (in DMSO)![]() ![]()  | 		
   		DMSO | J. Am. Chem. Soc. 2011, 133, 8240-8251 10.1021/ja200820m  | ||
benzaldehyde (in DMSO)![]() ![]()  | 		
   		DMSO | E Param.: -12.90  | J. Am. Chem. Soc. 2018, 140, 5500-5515 10.1021/jacs.8b01657  | |
hexanal (in DMSO)![]() ![]()  | 		
   		DMSO | J. Am. Chem. Soc. 2011, 133, 8240-8251 10.1021/ja200820m  | ||
butanal (in DMSO)![]() ![]()  | 		
   		DMSO | J. Am. Chem. Soc. 2011, 133, 8240-8251 10.1021/ja200820m  | ||
cinnamaldehyde (in DMSO)![]() ![]()  | 		
   		DMSO | J. Am. Chem. Soc. 2011, 133, 8240-8251 10.1021/ja200820m  | ||
p-nitro-cinnamaldehyde (in DMSO)![]() ![]()  | 		
   		DMSO | J. Am. Chem. Soc. 2011, 133, 8240-8251 10.1021/ja200820m  | ||
(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  | |
(fur)(ani)CH+![]() ![]()  | 		
   		E Param.: -0.81  | J. Am. Chem. Soc. 2012, 134, 13902-13911 10.1021/ja306522b  | ||
(mfp)PhCH+![]() ![]()  | 		
   		E Param.: 6.23  | J. Am. Chem. Soc. 2012, 134, 13902-13911 10.1021/ja306522b  | ||
(tfm)PhCH+![]() ![]()  | 		
   		E Param.: 6.70  | J. Am. Chem. Soc. 2012, 134, 13902-13911 10.1021/ja306522b  | ||
(dfp)PhCH+![]() ![]()  | 		
   		E Param.: 6.74  | J. Am. Chem. Soc. 2012, 134, 13902-13911 10.1021/ja306522b  | ||
(mfp)2CH+![]() ![]()  | 		
   		E Param.: 6.87  | J. Am. Chem. Soc. 2012, 134, 13902-13911 10.1021/ja306522b  | ||
(dfp)(mfp)CH+![]() ![]()  | 		
   		E Param.: 7.52  | J. Am. Chem. Soc. 2012, 134, 13902-13911 10.1021/ja306522b  | ||
(tfm)2CH+![]() ![]()  | 		
   		E Param.: 7.96  | J. Am. Chem. Soc. 2012, 134, 13902-13911 10.1021/ja306522b  | ||
(dfp)2CH+![]() ![]()  | 		
   		E Param.: 8.02  | J. Am. Chem. Soc. 2012, 134, 13902-13911 10.1021/ja306522b  | ||
(Ftol)2CH+![]() ![]()  | 		
   		E Param.: 5.24  | J. Am. Chem. Soc. 2012, 134, 13902-13911 10.1021/ja306522b  | ||
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  | |
p-quinone (C-H)![]() ![]()  | 		
   		E Param.: -16.19  | J. Am. Chem. Soc. 2014, 136, 11499-11512 10.1021/ja505613b  | ||
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  | ||
o-chloranil (C-Cl)![]() ![]()  | 		
   		E Param.: -12.02  | J. Am. Chem. Soc. 2014, 136, 11499-11512 10.1021/ja505613b  | ||
(E)-4-phenylbut-3-en-2-one (in DMSO)![]() ![]()  | 		
   		DMSO | E Param.: -23.01  | J. Am. Chem. Soc. 2017, 139, 13318-13329 10.1021/jacs.7b05106  | |
cinnamonitrile (in DMSO)![]() ![]()  | 		
   		DMSO | E Param.: -24.60  | J. Am. Chem. Soc. 2017, 139, 13318-13329 10.1021/jacs.7b05106  | |
methyl prop-2-enoate (in DMSO)![]() ![]()  | 		
   		DMSO | E Param.: -18.84  | J. Am. Chem. Soc. 2017, 139, 13318-13329 10.1021/jacs.7b05106  | |
ethyl prop-2-enoate (in DMSO)![]() ![]()  | 		
   		DMSO | E Param.: -19.07  | J. Am. Chem. Soc. 2017, 139, 13318-13329 10.1021/jacs.7b05106  | |
tert-butyl prop-2-enoate (in DMSO)![]() ![]()  | 		
   		DMSO | E Param.: -20.22  | J. Am. Chem. Soc. 2017, 139, 13318-13329 10.1021/jacs.7b05106  | |
N,N-dimethylprop-2-enamide (in DMSO)![]() ![]()  | 		
   		DMSO | E Param.: -23.54  | J. Am. Chem. Soc. 2017, 139, 13318-13329 10.1021/jacs.7b05106  | |
ethenylsulfonylbenzene (in DMSO)![]() ![]()  | 		
   		DMSO | E Param.: -18.36  | J. Am. Chem. Soc. 2017, 139, 13318-13329 10.1021/jacs.7b05106  | |
acrylonitrile (in DMSO)![]() ![]()  | 		
   		DMSO | E Param.: -19.05  | J. Am. Chem. Soc. 2017, 139, 13318-13329 10.1021/jacs.7b05106  | |
but-3-en-2-one (in DMSO)![]() ![]()  | 		
   		DMSO | E Param.: -16.76  | J. Am. Chem. Soc. 2017, 139, 13318-13329 10.1021/jacs.7b05106  | |
1-phenylprop-2-en-1-one (in DMSO)![]() ![]()  | 		
   		DMSO | E Param.: -15.25  | J. Am. Chem. Soc. 2017, 139, 13318-13329 10.1021/jacs.7b05106  | |
ethyl 2-methylprop-2-enoate (in DMSO)![]() ![]()  | 		
   		DMSO | E Param.: -22.77  | J. Am. Chem. Soc. 2017, 139, 13318-13329 10.1021/jacs.7b05106  | |
ethyl (E)-but-2-enoate (in DMSO)![]() ![]()  | 		
   		DMSO | E Param.: -23.59  | J. Am. Chem. Soc. 2017, 139, 13318-13329 10.1021/jacs.7b05106  | |
ethyl cinnamate (in DMSO)![]() ![]()  | 		
   		DMSO | E Param.: -24.52  | J. Am. Chem. Soc. 2017, 139, 13318-13329 10.1021/jacs.7b05106  | |
(E)-1-methyl-4-(styrylsulfonyl)benzene (in DMSO)![]() ![]()  | 		
   		DMSO | E Param.: -24.69  | J. Am. Chem. Soc. 2017, 139, 13318-13329 10.1021/jacs.7b05106  | |
cyclobutanone (in DMSO)![]() ![]()  | 		
   		DMSO | E Param.: -17.50  | J. Am. Chem. Soc. 2018, 140, 5500-5515 10.1021/jacs.8b01657  | |
cyclopentanone (in DMSO)![]() ![]()  | 		
   		DMSO | E Param.: -21.00  | J. Am. Chem. Soc. 2018, 140, 5500-5515 10.1021/jacs.8b01657  | |
cyclohexanone (in DMSO)![]() ![]()  | 		
   		DMSO | E Param.: -19.90  | J. Am. Chem. Soc. 2018, 140, 5500-5515 10.1021/jacs.8b01657  | |
cycloheptanone (in DMSO)![]() ![]()  | 		
   		DMSO | E Param.: -22.10  | J. Am. Chem. Soc. 2018, 140, 5500-5515 10.1021/jacs.8b01657  | |
1-methylpiperidin-4-one (in DMSO)![]() ![]()  | 		
   		DMSO | E Param.: -18.40  | J. Am. Chem. Soc. 2018, 140, 5500-5515 10.1021/jacs.8b01657  | |
oxan-4-one (in DMSO)![]() ![]()  | 		
   		DMSO | E Param.: -17.90  | J. Am. Chem. Soc. 2018, 140, 5500-5515 10.1021/jacs.8b01657  | |
thian-4-one (in DMSO)![]() ![]()  | 		
   		DMSO | E Param.: -16.90  | J. Am. Chem. Soc. 2018, 140, 5500-5515 10.1021/jacs.8b01657  | |
1,4-dioxaspiro[4.5]decan-8-one (in DMSO)![]() ![]()  | 		
   		DMSO | E Param.: -18.20  | J. Am. Chem. Soc. 2018, 140, 5500-5515 10.1021/jacs.8b01657  | |
pentan-2-one (in DMSO)![]() ![]()  | 		
   		DMSO | E Param.: -22.30  | J. Am. Chem. Soc. 2018, 140, 5500-5515 10.1021/jacs.8b01657  | |
1-methylsulfanylpropan-2-one (in DMSO)![]() ![]()  | 		
   		DMSO | E Param.: -15.60  | J. Am. Chem. Soc. 2018, 140, 5500-5515 10.1021/jacs.8b01657  | |
N-fluoro-2,4,6-trimethylpyridinium tetrafluoroborate![]() ![]()  | 		
   		E Param.: -10.46  | J. Am. Chem. Soc. 2018, 140, 11474-11486 10.1021/jacs.8b07147  | ||
N-fluoro-2,6-dichloropyridinium tetrafluoroborate![]() ![]()  | 		
   		E Param.: -5.29  | J. Am. Chem. Soc. 2018, 140, 11474-11486 10.1021/jacs.8b07147  | ||
Selectfluor![]() ![]()  | 		
   		E Param.: -5.20  | J. Am. Chem. Soc. 2018, 140, 11474-11486 10.1021/jacs.8b07147  | ||
NFSI![]() ![]()  | 		
   		MeCN | E Param.: -8.44  | J. Am. Chem. Soc. 2018, 140, 11474-11486 10.1021/jacs.8b07147  | |
N-fluoropyridinium tetrafluoroborate![]() ![]()  | 		
   		E Param.: -9.89  | J. Am. Chem. Soc. 2018, 140, 11474-11486 10.1021/jacs.8b07147  | ||
phenyl isocyanate![]() ![]()  | 		
   		MeCN | E Param.: -15.38  | J. Am. Chem. Soc. 2020, 142, 8383-8402 10.1021/jacs.0c01960  | |
p-tosyl isocyanate![]() ![]()  | 		
   		MeCN | E Param.: -7.69  | J. Am. Chem. Soc. 2020, 142, 8383-8402 10.1021/jacs.0c01960  | |
phenyl isothiocyanate![]() ![]()  | 		
   		DMSO | E Param.: -18.15  | J. Am. Chem. Soc. 2020, 142, 8383-8402 10.1021/jacs.0c01960  | |
p-nitrophenyl isothiocyanate![]() ![]()  | 		
   		DMSO | E Param.: -15.89  | J. Am. Chem. Soc. 2020, 142, 8383-8402 10.1021/jacs.0c01960  | |
diphenylcarbodiimide![]() ![]()  | 		
   		DMSO | E Param.: -20.14  | J. Am. Chem. Soc. 2020, 142, 8383-8402 10.1021/jacs.0c01960  | |
carbon disulfide![]() ![]()  | 		
   		DMSO | E Param.: -17.70  | J. Am. Chem. Soc. 2020, 142, 8383-8402 10.1021/jacs.0c01960  | |
dicarbonyl(cyclopentadienyl)propene-iron(II)![]() ![]()  | 		
   		E Param.: -11.20  | Helv. Chim. Acta 2005, 88, 1754-1768 10.1002/hlca.200590137  | 





































































































