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 |
diethyl 2-((1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)methylene)malonate |
| E Param.: -23.40 |  | Chem. Eur. J. 2008, 14, 9675-9682 10.1002/chem.200801277 |
diethyl 2-((julolidine-9-yl)methylene)malonate |
| E Param.: -23.80 |  | 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 |
pipN+=CH-CH-Ph |
| E Param.: -10.30 |  | 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 |
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 |
(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 |
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 |
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 |
N-(phenylsulfonyl)-N-((trifluoromethyl)thio)benzenesulfonamide |
| E Param.: -6.06 |    | Angew. Chem. Int. Ed. 2018, 57, 12690-12695 10.1002/anie.201805859 |
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 |
N-fluoropyridinium tetrafluoroborate |
| E Param.: -9.89 |    | J. Am. Chem. Soc. 2018, 140, 11474-11486 10.1021/jacs.8b07147 |
N-(trifluoromethyl)thio)phthalimide |
| E Param.: -11.92 |    | Angew. Chem. Int. Ed. 2018, 57, 12690-12695 10.1002/anie.201805859 |
N-(trifluoromethyl)thio)saccharin |
| E Param.: -6.48 |    | Angew. Chem. Int. Ed. 2018, 57, 12690-12695 10.1002/anie.201805859 |
N-(trifluoromethyl)thio)succinimide |
| E Param.: -12.56 |    | Angew. Chem. Int. Ed. 2018, 57, 12690-12695 10.1002/anie.201805859 |
N-(difluoromethyl)thio)phthalimide |
| E Param.: -11.86 |    | Angew. Chem. Int. Ed. 2018, 57, 12690-12695 10.1002/anie.201805859 |
N-methyl-N-((trifluoromethyl)thio)-p-toluenesulfonamide |
| E Param.: -13.44 |    | Angew. Chem. Int. Ed. 2018, 57, 12690-12695 10.1002/anie.201805859 |
N-methyl-N-((trifluoromethyl)thio)-aniline |
| E Param.: -23.32 |  | Angew. Chem. Int. Ed. 2018, 57, 12690-12695 10.1002/anie.201805859 |
((2-phenylpropan-2-yl)oxy)(trifluoromethyl)sulfane |
| E Param.: -13.77 |    | Angew. Chem. Int. Ed. 2018, 57, 12690-12695 10.1002/anie.201805859 |
((2-(2-iodophenyl)propan-2-yl)oxy)(trifluoromethyl)sulfane |
| E Param.: -14.52 |    | Angew. Chem. Int. Ed. 2018, 57, 12690-12695 10.1002/anie.201805859 |
ethyl 3-nitro-1H-indole-1-carboxylate |
| E Param.: -14.10 |   | Chem. Commun. 2021, 57, 10071-10074 10.1039/d1cc04074j |
3-nitro-1-tosyl-1H-indole |
| E Param.: -14.87 |    | Chem. Commun. 2021, 57, 10071-10074 10.1039/d1cc04074j |
4-bromo-3-nitro-1-tosyl-1H-indole |
| E Param.: -14.60 |   | Chem. Commun. 2021, 57, 10071-10074 10.1039/d1cc04074j |
3,6-dinitro-1-tosyl-1H-indole |
| E Param.: -12.90 |    | Chem. Commun. 2021, 57, 10071-10074 10.1039/d1cc04074j |
4-phenylbut-3-yn-2-one |
| E Param.: -16.90 |  | Angew. Chem. Int. Ed. 2019, 58, 17704-17708 10.1002/anie.201909803 |
hex-3-yn-2-one |
| E Param.: -17.90 |  | Angew. Chem. Int. Ed. 2019, 58, 17704-17708 10.1002/anie.201909803 |
methyl diazoacetate |
| E Param.: -18.50 |    | Chem. Eur. J. 2022, 28, e202201376 10.1002/chem.202201376 |
dimethyl diazomalonate |
| E Param.: -18.20 |    | Chem. Eur. J. 2022, 28, e202201376 10.1002/chem.202201376 |
(p-nitrophenyl)diazomethane |
| E Param.: -18.30 |    | Chem. Eur. J. 2022, 28, e202201376 10.1002/chem.202201376 |
diphenyldiazomethane |
| E Param.: -21.40 |  | Chem. Eur. J. 2022, 28, e202201376 10.1002/chem.202201376 |
butynone |
| E Param.: -16.60 |  | Angew. Chem. Int. Ed. 2019, 58, 17704-17708 10.1002/anie.201909803 |
Umemoto I (triflate) |
| E Param.: -13.08 |    | Eur. J. Org. Chem. 2024, 27, e202400085 10.1002/ejoc.202400085 |
Umemoto I (tetrafluoroborate) |
| E Param.: -13.39 |    | Eur. J. Org. Chem. 2024, 27, e202400085 10.1002/ejoc.202400085 |
Umemoto II (triflate) |
| E Param.: -12.80 |    | Eur. J. Org. Chem. 2024, 27, e202400085 10.1002/ejoc.202400085 |
(E)-6-(4-nitrobenzylidene)benzo[d][1,3]dioxol-5(6H)-one |
| E Param.: -13.15 |    | Chem. Eur. J. 2024, , e202403785 10.1002/chem.202403785 |
(E)-6-(4-(trifluoromethyl)benzylidene)benzo[d][1,3]dioxol-5(6H)-one |
| E Param.: -13.54 |    | Chem. Eur. J. 2024, , e202403785 10.1002/chem.202403785 |
(E)-6-(3-fluorobenzylidene)benzo[d][1,3]dioxol-5(6H)-one |
| E Param.: -14.00 |    | Chem. Eur. J. 2024, , e202403785 10.1002/chem.202403785 |
(E)-6-(4-chlorobenzylidene)benzo[d][1,3]dioxol-5(6H)-one |
| E Param.: -13.99 |    | Chem. Eur. J. 2024, , e202403785 10.1002/chem.202403785 |
(E)-6-benzylidenebenzo[d][1,3]dioxol-5(6H)-one |
| E Param.: -14.47 |    | Chem. Eur. J. 2024, , e202403785 10.1002/chem.202403785 |
(E)-6-(4-methylbenzylidene)benzo[d][1,3]dioxol-5(6H)-one |
| E Param.: -14.85 |    | Chem. Eur. J. 2024, , e202403785 10.1002/chem.202403785 |
(E)-6-(4-methoxybenzylidene)benzo[d][1,3]dioxol-5(6H)-one |
| E Param.: -15.20 |    | Chem. Eur. J. 2024, , e202403785 10.1002/chem.202403785 |
(E)-6-(4-(dimethylamino)benzylidene)benzo[d][1,3]dioxol-5(6H)-one |
| E Param.: -16.07 |    | Chem. Eur. J. 2024, , e202403785 10.1002/chem.202403785 |
(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 |