Electrophiles
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| Name | Solvent |
Reactivity Parameters |
Classification |
Reference (title or year) |
|---|---|---|---|---|
2-cinnamoyl-3-methyl-1-(perfluorophenyl)-1H-imidazol-3-ium  |
DMSO | E Param.: -10.09 |  | Top. Catal. 2018, 61, 585-590 10.1007/s11244-018-0[...] |
1-(tert-butyl)-2-cinnamoyl-3-methyl-1H-imidazol-3-ium |
DMSO | E Param.: -11.80 | | Top. Catal. 2018, 61, 585-590 10.1007/s11244-018-0[...] |
2-cinnamoyl-1-mesityl-3-methyl-1H-imidazol-3-ium |
DMSO | E Param.: -11.48 | | Top. Catal. 2018, 61, 585-590 10.1007/s11244-018-0[...] |
2-cinnamoyl-1-(4-methoxyphenyl)-3-methyl-1H-imidazol-3-ium |
DMSO | E Param.: -11.79 | | Top. Catal. 2018, 61, 585-590 10.1007/s11244-018-0[...] |
2-cinnamoyl-1-(2,6-dimethoxyphenyl)-3-methyl-1H-imidazol-3-ium |
DMSO | E Param.: -12.02 | | Top. Catal. 2018, 61, 585-590 10.1007/s11244-018-0[...] |
Me2C=C=N(+)Me2 |
E Param.: -2.80 |  | Synthesis 2025, , eFirst 10.1055/a-2649-1999 | |
Ph2C=C=N(+)Me2 |
E Param.: -1.90 | | Synthesis 2025, , eFirst 10.1055/a-2649-1999 | |
[(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 | |
2,3,4,5,6,6-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 |
(E)-2,6-di-tert-butyl-4-(3-phenylallylidene)cyclohexa-2,5-dien-1-one |
DMSO | E Param.: -17.00 | | Org. Lett. 2020, 22, 2182-2186 10.1021/acs.orglett.[...] |
E)-2,6-di-tert-butyl-4-(3-(4-chlorophenyl)allylidene)cyclohexa-2,5-dien-1-one |
DMSO | E Param.: -16.84 | | Org. Lett. 2020, 22, 2182-2186 10.1021/acs.orglett.[...] |
(E)-2,6-di-tert-butyl-4-(3-(4-nitrophenyl)allylidene)cyclohexa-2,5-dien-1-one |
DMSO | E Param.: -16.25 | | Org. Lett. 2020, 22, 2182-2186 10.1021/acs.orglett.[...] |
(E)-2,6-di-tert-butyl-4-(3-(4-methoxyphenyl)allylidene)cyclohexa-2,5-dien-1-one |
DMSO | E Param.: -17.42 | | Org. Lett. 2020, 22, 2182-2186 10.1021/acs.orglett.[...] |
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 | |
(E)-6-(furan-2-ylmethylene)benzo[d][1,3]dioxol-5(6H)-one |
E Param.: -15.73 | | Org. Biomol. Chem. 2025, 23, 827-834 10.1039/D4OB01855A | |
(E)-6-((1-methyl-1H-pyrrol-2-yl)methylene)benzo[d][1,3]dioxol-5(6H)-one |
E Param.: -17.03 | | Org. Biomol. Chem. 2025, 23, 827-834 10.1039/D4OB01855A | |
(E)-6-((1-methyl-1H-indol-2-yl)methylene)benzo[d][1,3]dioxol-5(6H)-one |
E Param.: -15.55 | | Org. Biomol. Chem. 2025, 23, 827-834 10.1039/D4OB01855A | |
(E)-6-((E)-3-phenylallylidene)benzo[d][1,3]dioxol-5(6H)-one |
E Param.: -16.00 | | Org. Biomol. Chem. 2025, 23, 827-834 10.1039/D4OB01855A | |
(2,4,6-trimethylphenyl)ethylium ion |
E Param.: 6.04 | | Macromolecules 2005, 38, 33-40 10.1021/ma048389o | |
1,3-bis(2,4,6-trimethylphenyl)but-1-ylium ion |
E Param.: 6.16 | | Macromolecules 2005, 38, 33-40 10.1021/ma048389o | |
cumyl cation |
E Param.: 5.74 | | Macromolecules 2010, 43, 1719-1723 10.1021/ma9024569 | |
dibenzo[a,d]tropylium ion |
dichloromethane | E Param.: -0.63 | | Liebigs Ann. 1995, , 2005-2009 10.1002/jlac.1995199[...] |
5-methoxyfuroxano[3,4-d]pyrimidine |
E Param.: -8.37 | | J. Phys. Org. Chem. 2003, 16, 431-437 10.1002/poc.606 | |
benzylidenemalononitrile |
E Param.: -9.42 | | J. Org. Chem. 2003, 68, 6880-6886 10.1021/jo0344182 | |
p-(methoxy)benzylidenemalononitrile |
E Param.: -10.80 | | J. Org. Chem. 2003, 68, 6880-6886 10.1021/jo0344182 | |
p-(dimethylamino)benzylidenemalononitrile |
E Param.: -13.30 | | J. Org. Chem. 2003, 68, 6880-6886 10.1021/jo0344182 | |
4,6-dinitrobenzofuroxan |
E Param.: -5.06 | | J. Org. Chem. 2006, 71, 9088-9095 10.1021/jo0614339 | |
1,3,5-trinitrobenzene |
E Param.: -13.19 | | J. Org. Chem. 2005, 70, 6242-6253 10.1021/jo0505526 | |
6-nitro-tetrazolo[1,5a]pyridine |
E Param.: -9.05 | | J. Org. Chem. 2005, 70, 6242-6253 10.1021/jo0505526 | |
4-nitro-6-(trifluoromethylsulfonyl)benzofuroxan |
E Param.: -4.91 | | J. Org. Chem. 2005, 70, 6242-6253 10.1021/jo0505526 | |
4,6-dinitrotetrazolopyridine |
E Param.: -4.67 | | J. Org. Chem. 2005, 70, 6242-6253 10.1021/jo0505526 | |
4,6-dinitrobenzofurazan |
E Param.: -5.46 | | J. Org. Chem. 2005, 70, 6242-6253 10.1021/jo0505526 | |
2,4-dinitrothiophene |
E Param.: -12.33 | | J. Org. Chem. 2005, 70, 6242-6253 10.1021/jo0505526 | |
6-cyano-4-nitrobenzofuroxan |
E Param.: -7.01 | | J. Org. Chem. 2005, 70, 6242-6253 10.1021/jo0505526 | |
4-cyano-6-nitro-benzofuroxane |
E Param.: -6.41 | | J. Org. Chem. 2005, 70, 6242-6253 10.1021/jo0505526 | |
4-aza-6-nitrobenzofuroxan |
E Param.: -5.86 | | J. Org. Chem. 2005, 70, 6242-6253 10.1021/jo0505526 | |
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 | |
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 | |
diarylallylium ion (3,3-F2)2 |
E Param.: 6.11 | | J. Org. Chem. 2011, 76, 9391-9408 10.1021/jo201668w | |
diarylallylium ion (3-F)2 |
E Param.: 4.15 | | 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 | |
diarylallylium ion (4-Cl)2 |
E Param.: 2.69 | | 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 | |
3-benzylidene-1-methyl-3H-indol-1-ium ion |
E Param.: -1.80 | | J. Org. Chem. 2015, 80, 8643-8656 10.1021/acs.joc.5b01298 | |
1-methyl-3-(4-methylbenzylidene)-3H-indol-1-ium ion |
E Param.: -2.19 | | J. Org. Chem. 2015, 80, 8643-8656 10.1021/acs.joc.5b01298 | |
3-(4-methoxybenzylidene)-1-methyl-3H-indol-1-ium iom |
E Param.: -3.02 | | J. Org. Chem. 2015, 80, 8643-8656 10.1021/acs.joc.5b01298 | |
3-(4-(dimethylamino)benzylidene)-1-methyl-3H-indol-1-ium ion |
E Param.: -6.26 | | J. Org. Chem. 2015, 80, 8643-8656 10.1021/acs.joc.5b01298 | |
1-methyl-3-((julolidin-9-yl)methylene)-3H-indol-1-ium ion |
E Param.: -7.79 | | J. Org. Chem. 2015, 80, 8643-8656 10.1021/acs.joc.5b01298 | |
(E)-2-methyl-3-(4-methylbenzylidene)-3H-indol-1-ium ion |
E Param.: -5.15 | | J. Org. Chem. 2015, 80, 8643-8656 10.1021/acs.joc.5b01298 | |
(E)-1,2-dimethyl-3-(4-methylbenzylidene)-3H-indol-1-ium ion |
E Param.: -5.05 | | J. Org. Chem. 2015, 80, 8643-8656 10.1021/acs.joc.5b01298 | |
(E)-3-benzylidene-1,2-dimethyl-3H-indol-1-ium ion |
E Param.: -4.96 | | J. Org. Chem. 2015, 80, 8643-8656 10.1021/acs.joc.5b01298 | |
bis(1-methylindol-3-yl)methylium ion |
E Param.: -5.99 | | J. Org. Chem. 2015, 80, 8643-8656 10.1021/acs.joc.5b01298 | |
bis(5-methoxy-1-methylindol-3-yl)methylium ion |
E Param.: -6.90 | | J. Org. Chem. 2015, 80, 8643-8656 10.1021/acs.joc.5b01298 | |
bis(1,2-dimethylindol-3-yl)methylium ion |
E Param.: -10.23 | | J. Org. Chem. 2015, 80, 8643-8656 10.1021/acs.joc.5b01298 | |
benzhydrylium ion Ph2CH+ |
E Param.: 5.47 | | J. Am. Chem. Soc. 2012, 134, 13902-13911 10.1021/ja306522b | |
(pcp)2CH+ |
E Param.: 5.48 | | J. Am. Chem. Soc. 2012, 134, 13902-13911 10.1021/ja306522b | |
pfp(Ph)CH+ |
E Param.: 5.20 | | J. Am. Chem. Soc. 2012, 134, 13902-13911 10.1021/ja306522b | |
(fur)2CH+ |
E Param.: -1.36 | | J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y | |
(ani)2CH+ |
E Param.: 0.00 | | J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y | |
(tol)2CH+ |
E Param.: 3.63 | | J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y | |
(pfa)2CH+ |
E Param.: -3.14 | | J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y | |
(mfa)2CH+ |
E Param.: -3.85 | | J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y | |
(dpa)2CH+ |
E Param.: -4.72 | | J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y | |
(mor)2CH+ |
E Param.: -5.53 | | J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y | |
(mpa)2CH+ |
E Param.: -5.89 | | J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y | |
(dma)2CH+ |
E Param.: -7.02 | | J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y | |
(pyr)2CH+ |
E Param.: -7.69 | | J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y | |
(thq)2CH+ |
E Param.: -8.22 | | J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y | |
(ind)2CH+ |
E Param.: -8.76 | | J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y | |
(jul)2CH+ |
E Param.: -9.45 | | J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y | |
(lil)2CH+ |
E Param.: -10.04 | | J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y | |
ani(pop)CH+ |
E Param.: 0.61 | | J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y | |
ani(Ph)CH+ |
E Param.: 2.11 | | J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y | |
ani(tol)CH+ |
E Param.: 1.48 | | J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y | |
pop(Ph)CH+ |
E Param.: 2.90 | | J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y | |
tol(Ph)CH+ |
E Param.: 4.43 | | J. Am. Chem. Soc. 2012, 134, 13902-13911 10.1021/ja306522b |