[(1,3-Diarylallyl)Pd(PPh3)2]+ (Aryl = Ph) | | E Parameter: -14.14
|  | Organometallics 2012, 31, 2416-2424
DOI: 10.1021/om3000357 |
[(1,3-Diarylallyl)Pd(PPh3)2]+ (Aryl = 4-(dimethylamino)phenyl) | | E Parameter: -14.46
| | Organometallics 2012, 31, 2416-2424
DOI: 10.1021/om3000357 |
[(1,3-Diarylallyl)Pd(PPh3)2]+ (Aryl = 3,5-difluorophenyl) | | E Parameter: -14.21
| | Organometallics 2012, 31, 2416-2424
DOI: 10.1021/om3000357 |
Vilsmeier ion | 0 | E Parameter: -5.77
| | Acc. Chem. Res. 2003, 36, 66-77
DOI: 10.1021/ar020094c |
Umemoto II (triflate) | 0 | E Parameter: -12.80
| | Eur. J. Org. Chem. 2024, 27, e202400085
DOI: 10.1002/ejoc.202400085 |
Umemoto I (triflate) | 0 | E Parameter: -13.08
| | Eur. J. Org. Chem. 2024, 27, e202400085
DOI: 10.1002/ejoc.202400085 |
Umemoto I (tetrafluoroborate) | 0 | E Parameter: -13.39
| | Eur. J. Org. Chem. 2024, 27, e202400085
DOI: 10.1002/ejoc.202400085 |
tropylium ion | 0 | E Parameter: -3.72
| | Acc. Chem. Res. 2003, 36, 66-77
DOI: 10.1021/ar020094c |
tritylium ion (Ph3C+) | 0 | E Parameter: 0.51
|  | J. Am. Chem. Soc. 2003, 125, 286-295
DOI: 10.1021/ja021010y |
tol(t-Bu)2QM | 0 | E Parameter: -15.83
| | Angew. Chem. Int. Ed. 2002, 41, 91-95
DOI: 10.1002/1521-3773(20020104)41:1<91::AID-ANIE91>3.0.CO;2-P |
tol(Ph)CH+ | 0 | E Parameter: 4.43
| | J. Am. Chem. Soc. 2012, 134, 13902-13911
DOI: 10.1021/ja306522b |
thian-4-one (in DMSO) | DMSO | E Parameter: -16.90
| | J. Am. Chem. Soc. 2018, 140, 5500-5515
DOI: 10.1021/jacs.8b01657 |
tert-butyl prop-2-enoate (in DMSO) | DMSO | E Parameter: -20.22
| | J. Am. Chem. Soc. 2017, 139, 13318-13329
DOI: 10.1021/jacs.7b05106 |
pyrN+=CH-CH-Ph | 0 | E Parameter: -9.80
| | Angew. Chem. Int. Ed. 2008, 47, 8723-8726
DOI: 10.1002/anie.200802889 |
pTolCH=N+CH2 (in MeCN) | MeCN | E Parameter: -9.64
| | J. Am. Chem. Soc. 2013, 135, 6579-6587
DOI: 10.1021/ja401106x |
propyn-1-ylium-Co2(CO)6 | | E Parameter: -0.84
| | Acc. Chem. Res. 2003, 36, 66-77
DOI: 10.1021/ar020094c |
pop(tol)CH+ | 0 | E Parameter: 2.16
| | Acc. Chem. Res. 2003, 36, 66-77
DOI: 10.1021/ar020094c |
pop(Ph)CH+ | 0 | E Parameter: 2.90
| | J. Am. Chem. Soc. 2001, 123, 9500-9512
DOI: 10.1021/ja010890y |
pipN+=CH-CH-Ph | 0 | E Parameter: -10.30
| | Angew. Chem. Int. Ed. 2008, 47, 8723-8726
DOI: 10.1002/anie.200802889 |
phenyl isothiocyanate | DMSO | E Parameter: -18.15
| | J. Am. Chem. Soc. 2020, 142, 8383-8402
DOI: 10.1021/jacs.0c01960 |
phenyl isocyanate | MeCN | E Parameter: -15.38
| | J. Am. Chem. Soc. 2020, 142, 8383-8402
DOI: 10.1021/jacs.0c01960 |
PhCH=N+Me2 (in MeCN) | MeCN | E Parameter: -9.27
| | J. Am. Chem. Soc. 2013, 135, 6579-6587
DOI: 10.1021/ja401106x |
PhCH=N+(CH2)5 (in MeCN) | MeCN | E Parameter: -9.60
| | J. Am. Chem. Soc. 2013, 135, 6579-6587
DOI: 10.1021/ja401106x |
PhCH=N+(CH2)4 (in MeCN) | MeCN | E Parameter: -9.35
| | J. Am. Chem. Soc. 2013, 135, 6579-6587
DOI: 10.1021/ja401106x |
Ph2C=C=N(+)Me2 | 0 | E Parameter: -1.90
| | Synthesis 2025, , eFirst
DOI: 10.1055/a-2649-1999 |
pfp(Ph)CH+ | 0 | E Parameter: 5.20
| | J. Am. Chem. Soc. 2012, 134, 13902-13911
DOI: 10.1021/ja306522b |
pentan-2-one (in DMSO) | DMSO | E Parameter: -22.30
| | J. Am. Chem. Soc. 2018, 140, 5500-5515
DOI: 10.1021/jacs.8b01657 |
Pd-allyl cation | | E Parameter: -10.11
| | Acc. Chem. Res. 2003, 36, 66-77
DOI: 10.1021/ar020094c |
p-tosyl isocyanate | MeCN | E Parameter: -7.69
| | J. Am. Chem. Soc. 2020, 142, 8383-8402
DOI: 10.1021/jacs.0c01960 |
p-quinone (C-H) | 0 | E Parameter: -16.19
| | J. Am. Chem. Soc. 2014, 136, 11499-11512
DOI: 10.1021/ja505613b |
p-nitrophenyl isothiocyanate | DMSO | E Parameter: -15.89
| | J. Am. Chem. Soc. 2020, 142, 8383-8402
DOI: 10.1021/jacs.0c01960 |
p-nitro-cinnamaldehyde (in DMSO) | DMSO | | | J. Am. Chem. Soc. 2011, 133, 8240-8251
DOI: 10.1021/ja200820m |
p-fluoranil (C=O) | 0 | E Parameter: -9.37
| | J. Am. Chem. Soc. 2014, 136, 11499-11512
DOI: 10.1021/ja505613b |
p-fluoranil (C-F) | 0 | E Parameter: -11.12
| | J. Am. Chem. Soc. 2014, 136, 11499-11512
DOI: 10.1021/ja505613b |
p-chloranil (C=O) | 0 | E Parameter: -12.13
| | J. Am. Chem. Soc. 2014, 136, 11499-11512
DOI: 10.1021/ja505613b |
p-chloranil (C-Cl) | 0 | E Parameter: -13.84
| | J. Am. Chem. Soc. 2014, 136, 11499-11512
DOI: 10.1021/ja505613b |
p-CF3-C6H4-CH=N+Me2 (in MeCN) | MeCN | E Parameter: -8.34
| | J. Am. Chem. Soc. 2013, 135, 6579-6587
DOI: 10.1021/ja401106x |
p-AniCH=N+Me2 (in MeCN) | MeCN | E Parameter: -10.69
| | J. Am. Chem. Soc. 2013, 135, 6579-6587
DOI: 10.1021/ja401106x |
p-(methoxy)benzylidenemalononitrile | 0 | E Parameter: -10.80
| | J. Org. Chem. 2003, 68, 6880-6886
DOI: 10.1021/jo0344182 |
p-(methoxy)benzylidene Meldrum's acid | 0 | E Parameter: -10.28
| | J. Org. Chem. 2008, 73, 2738-2745
DOI: 10.1021/jo702590s |
p-(dimethylamino)benzylidenemalononitrile | 0 | E Parameter: -13.30
| | J. Org. Chem. 2003, 68, 6880-6886
DOI: 10.1021/jo0344182 |
p-(dimethylamino)benzylidene Meldrum's acid | 0 | E Parameter: -12.76
| | J. Org. Chem. 2008, 73, 2738-2745
DOI: 10.1021/jo702590s |
oxan-4-one (in DMSO) | DMSO | E Parameter: -17.90
| | J. Am. Chem. Soc. 2018, 140, 5500-5515
DOI: 10.1021/jacs.8b01657 |
o-chloranil (C=O) | 0 | E Parameter: -8.77
| | J. Am. Chem. Soc. 2014, 136, 11499-11512
DOI: 10.1021/ja505613b |
o-chloranil (C-Cl) | 0 | E Parameter: -12.02
| | J. Am. Chem. Soc. 2014, 136, 11499-11512
DOI: 10.1021/ja505613b |
N-methylacridinium ion | 0 | E Parameter: -7.15
| | Acc. Chem. Res. 2003, 36, 66-77
DOI: 10.1021/ar020094c |
N-methyl maleimide | DMSO | E Parameter: -14.07
| | Eur. J. Org. Chem. 2014, , 2956-2963
DOI: 10.1002/ejoc.201301779 |
N-ethylidenecarbazolium ion | 0 | E Parameter: 2.41
| | Acc. Chem. Res. 2003, 36, 66-77
DOI: 10.1021/ar020094c |
N,N-dimethylprop-2-enamide (in DMSO) | DMSO | E Parameter: -23.54
| | J. Am. Chem. Soc. 2017, 139, 13318-13329
DOI: 10.1021/jacs.7b05106 |
mor iminium | 0 | E Parameter: -8.60
| | Angew. Chem. Int. Ed. 2008, 47, 8723-8726
DOI: 10.1002/anie.200802889 |
methyl(phenyl)methyleneammonium ion | 0 | E Parameter: -5.17
| | Acc. Chem. Res. 2003, 36, 66-77
DOI: 10.1021/ar020094c |
methyl prop-2-enoate (in DMSO) | DMSO | E Parameter: -18.84
| | J. Am. Chem. Soc. 2017, 139, 13318-13329
DOI: 10.1021/jacs.7b05106 |
methoxy-phenylmethylium ion | 0 | E Parameter: 2.97
| | Acc. Chem. Res. 2003, 36, 66-77
DOI: 10.1021/ar020094c |
methoxy-(4-methylphenyl)methylium ion | 0 | E Parameter: 1.90
| | Acc. Chem. Res. 2003, 36, 66-77
DOI: 10.1021/ar020094c |
methoxy-(4-methoxyphenyl)methylium ion | 0 | E Parameter: 0.14
| | Acc. Chem. Res. 2003, 36, 66-77
DOI: 10.1021/ar020094c |
Me2N+=CH-CH-Ph | 0 | E Parameter: -9.20
| | Angew. Chem. Int. Ed. 2008, 47, 8723-8726
DOI: 10.1002/anie.200802889 |
Me2C=C=N(+)Me2 | 0 | E Parameter: -2.80
| | Synthesis 2025, , eFirst
DOI: 10.1055/a-2649-1999 |
maleic anhydride | DMSO | E Parameter: -11.31
| | Eur. J. Org. Chem. 2014, , 2956-2963
DOI: 10.1002/ejoc.201301779 |
MacMillan-iminium ion (spiro) | MeCN | E Parameter: -7.67
| | Angew. Chem. Int. Ed. 2011, 50, 9953-9956
DOI: 10.1002/anie.201103683 |
MacMillan-iminium ion (2nd generation) | MeCN | E Parameter: -5.52
| | Angew. Chem. Int. Ed. 2011, 50, 9953-9956
DOI: 10.1002/anie.201103683 |
MacMillan-iminium ion (1st generation) | MeCN | E Parameter: -7.37
| | Angew. Chem. Int. Ed. 2011, 50, 9953-9956
DOI: 10.1002/anie.201103683 |
julBBS | 0 | E Parameter: -13.84
| | J. Org. Chem. 2007, 72, 9170-9180
DOI: 10.1021/jo071273g |
jul-indan-1,3-dione | 0 | E Parameter: -14.68
| | Org. Biomol. Chem. 2007, 5, 3020-3026
DOI: 10.1039/b708025e |
jul(t-Bu)2QM | 0 | E Parameter: -17.90
| | Angew. Chem. Int. Ed. 2002, 41, 91-95
DOI: 10.1002/1521-3773(20020104)41:1<91::AID-ANIE91>3.0.CO;2-P |
jul(S)BBS | 0 | E Parameter: -11.89
| | J. Org. Chem. 2007, 72, 9170-9180
DOI: 10.1021/jo071273g |
jul Meldrum's acid | 0 | E Parameter: -13.97
| | J. Org. Chem. 2008, 73, 2738-2745
DOI: 10.1021/jo702590s |
Jorgensen/Hayashi-iminium ion | 0 | E Parameter: -8.20
| | Angew. Chem. Int. Ed. 2008, 47, 8723-8726
DOI: 10.1002/anie.200802889 |
indolecarboxylate derived iminium ion | dichloromethane | E Parameter: -9.50
| | Angew. Chem. Int. Ed. 2009, 48, 5034-5037
DOI: 10.1002/anie.200900933 |
hexanal (in DMSO) | DMSO | | | J. Am. Chem. Soc. 2011, 133, 8240-8251
DOI: 10.1021/ja200820m |
hex-3-yn-2-one | 0 | E Parameter: -17.90
| | Angew. Chem. Int. Ed. 2019, 58, 17704-17708
DOI: 10.1002/anie.201909803 |
furan-2(5H)-one | DMSO | E Parameter: -20.70
| | Chem. Sci. 2021, 12, 4850-4865
DOI: 10.1039/D0SC06628A |
fumaronitrile | DMSO | E Parameter: -15.71
| | Eur. J. Org. Chem. 2014, , 2956-2963
DOI: 10.1002/ejoc.201301779 |
flavylium ion | 0 | E Parameter: -3.45
| | Acc. Chem. Res. 2003, 36, 66-77
DOI: 10.1021/ar020094c |
fc2CH+ | 0 | E Parameter: -8.54
| | Acc. Chem. Res. 2003, 36, 66-77
DOI: 10.1021/ar020094c |
fc(Ph)CH+ | 0 | E Parameter: -2.64
| | J. Am. Chem. Soc. 2001, 123, 9500-9512
DOI: 10.1021/ja010890y |
fc(Me)CH+ | 0 | E Parameter: -2.57
| | Acc. Chem. Res. 2003, 36, 66-77
DOI: 10.1021/ar020094c |
fc(ani)CH+ | 0 | E Parameter: -2.90
| | Acc. Chem. Res. 2003, 36, 66-77
DOI: 10.1021/ar020094c |
ethyl prop-2-enoate (in DMSO) | DMSO | E Parameter: -19.07
| | J. Am. Chem. Soc. 2017, 139, 13318-13329
DOI: 10.1021/jacs.7b05106 |
ethyl cinnamate (in DMSO) | DMSO | E Parameter: -24.52
| | J. Am. Chem. Soc. 2017, 139, 13318-13329
DOI: 10.1021/jacs.7b05106 |
ethyl 3-nitro-1H-indole-1-carboxylate | 0 | E Parameter: -14.10
| | Chem. Commun. 2021, 57, 10071-10074
DOI: 10.1039/d1cc04074j |
ethyl 2-methylprop-2-enoate (in DMSO) | DMSO | E Parameter: -22.77
| | J. Am. Chem. Soc. 2017, 139, 13318-13329
DOI: 10.1021/jacs.7b05106 |
ethyl 2-(3,5-di-tert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)acetate | 0 | E Parameter: -12.01
| | Chem. Eur. J. 2025, 31, e202501224
DOI: 10.1002/chem.202501224 |
ethyl (E)-but-2-enoate (in DMSO) | DMSO | E Parameter: -23.59
| | J. Am. Chem. Soc. 2017, 139, 13318-13329
DOI: 10.1021/jacs.7b05106 |
ethenylsulfonylbenzene (in DMSO) | DMSO | E Parameter: -18.36
| | J. Am. Chem. Soc. 2017, 139, 13318-13329
DOI: 10.1021/jacs.7b05106 |
ethenesulfonyl fluoride (ESF) | DMSO | E Parameter: -12.09
| | Angew. Chem. Int. Ed. 2016, 55, 12664-12667
DOI: 10.1002/anie.201601875 |
E)-2,6-di-tert-butyl-4-(3-(4-chlorophenyl)allylidene)cyclohexa-2,5-dien-1-one | DMSO | E Parameter: -16.84
| | Org. Lett. 2020, 22, 2182-2186
DOI: 10.1021/acs.orglett.0c00338 |
dmaBBS | 0 | E Parameter: -12.76
| | J. Org. Chem. 2007, 72, 9170-9180
DOI: 10.1021/jo071273g |
dma(t-Bu)2QM | | E Parameter: -17.29
| | Angew. Chem. Int. Ed. 2002, 41, 91-95
DOI: 10.1002/1521-3773(20020104)41:1<91::AID-ANIE91>3.0.CO;2-P |
dma(S)BBS | 0 | E Parameter: -10.73
| | J. Org. Chem. 2007, 72, 9170-9180
DOI: 10.1021/jo071273g |
dma(Ph)2QM | 0 | E Parameter: -13.39
| | Angew. Chem. Int. Ed. 2002, 41, 91-95
DOI: 10.1002/1521-3773(20020104)41:1<91::AID-ANIE91>3.0.CO;2-P |
diphenylcarbodiimide | DMSO | E Parameter: -20.14
| | J. Am. Chem. Soc. 2020, 142, 8383-8402
DOI: 10.1021/jacs.0c01960 |
diphenylallylium ion | | E Parameter: 2.70
| | J. Org. Chem. 2011, 76, 9391-9408
DOI: 10.1021/jo201668w |
dimethylmethyleneammonium ion | 0 | E Parameter: -6.69
| | Acc. Chem. Res. 2003, 36, 66-77
DOI: 10.1021/ar020094c |
dihydro-2H-pyran-2-one | DMSO | E Parameter: -21.80
| | Chem. Sci. 2021, 12, 4850-4865
DOI: 10.1039/D0SC06628A |
diethyl maleate | DMSO | E Parameter: -19.49
| | Eur. J. Org. Chem. 2014, , 2956-2963
DOI: 10.1002/ejoc.201301779 |
diethyl fumarate | DMSO | E Parameter: -17.79
| | Eur. J. Org. Chem. 2014, , 2956-2963
DOI: 10.1002/ejoc.201301779 |
diethyl benzylidene malonate | 0 | E Parameter: -20.55
| | Chem. Eur. J. 2008, 14, 9675-9682
DOI: 10.1002/chem.200801277 |
diethyl 4-nitrobenzylidene malonate | 0 | E Parameter: -17.67
| | Chem. Eur. J. 2008, 14, 9675-9682
DOI: 10.1002/chem.200801277 |
diethyl 4-methyl-benzylidene malonate | 0 | E Parameter: -21.11
| | Chem. Eur. J. 2008, 14, 9675-9682
DOI: 10.1002/chem.200801277 |
diethyl 4-methoxy-benzylidene malonate | 0 | E Parameter: -21.47
| | Chem. Eur. J. 2008, 14, 9675-9682
DOI: 10.1002/chem.200801277 |
diethyl 4-cyano-benzylidene malonate | 0 | E Parameter: -18.06
| | Chem. Eur. J. 2008, 14, 9675-9682
DOI: 10.1002/chem.200801277 |
diethyl 4-(dimethylamino)benzylidene malonate | 0 | E Parameter: -23.10
| | Chem. Eur. J. 2008, 14, 9675-9682
DOI: 10.1002/chem.200801277 |
diethyl 3-chloro-benzylidene malonate | 0 | E Parameter: -18.98
| | Chem. Eur. J. 2008, 14, 9675-9682
DOI: 10.1002/chem.200801277 |
diethyl 2-((julolidine-9-yl)methylene)malonate | 0 | E Parameter: -23.80
| | Chem. Eur. J. 2008, 14, 9675-9682
DOI: 10.1002/chem.200801277 |
diethyl 2-((1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)methylene)malonate | 0 | E Parameter: -23.40
| | Chem. Eur. J. 2008, 14, 9675-9682
DOI: 10.1002/chem.200801277 |
dicarbonyl(cyclopentadienyl)propene-iron(II) | | E Parameter: -11.20
| | Helv. Chim. Acta 2005, 88, 1754-1768
DOI: 10.1002/hlca.200590137 |
dibenzo[a,d]tropylium ion | dichloromethane | E Parameter: -0.63
| | Liebigs Ann. 1995, , 2005-2009
DOI: 10.1002/jlac.1995199511281 |
diarylallylium ion (4-NMe2)2 | | E Parameter: -7.50
| | J. Org. Chem. 2011, 76, 9391-9408
DOI: 10.1021/jo201668w |
diarylallylium ion (4-Cl)2 | | E Parameter: 2.69
| | J. Org. Chem. 2011, 76, 9391-9408
DOI: 10.1021/jo201668w |
diarylallylium ion (4-Br)2 | | E Parameter: 2.85
| | J. Org. Chem. 2011, 76, 9391-9408
DOI: 10.1021/jo201668w |
diarylallylium ion (3-F)2 | | E Parameter: 4.15
| | J. Org. Chem. 2011, 76, 9391-9408
DOI: 10.1021/jo201668w |
diarylallylium ion (3,3-F2)2 | | E Parameter: 6.11
| | J. Org. Chem. 2011, 76, 9391-9408
DOI: 10.1021/jo201668w |
di-p-tolyl-allylium ion | | E Parameter: 1.23
| | J. Org. Chem. 2011, 76, 9391-9408
DOI: 10.1021/jo201668w |
di-p-anisyl-allylium ion | | E Parameter: -1.45
| | J. Org. Chem. 2011, 76, 9391-9408
DOI: 10.1021/jo201668w |
cyclopentenone | DMSO | E Parameter: -20.60
| | Chem. Sci. 2021, 12, 4850-4865
DOI: 10.1039/D0SC06628A |
cyclopentanone (in DMSO) | DMSO | E Parameter: -21.00
| | J. Am. Chem. Soc. 2018, 140, 5500-5515
DOI: 10.1021/jacs.8b01657 |
cyclohexenone | DMSO | E Parameter: -22.10
| | Chem. Sci. 2021, 12, 4850-4865
DOI: 10.1039/D0SC06628A |
cyclohexanone (in DMSO) | DMSO | E Parameter: -19.90
| | J. Am. Chem. Soc. 2018, 140, 5500-5515
DOI: 10.1021/jacs.8b01657 |
cycloheptenone | DMSO | E Parameter: -22.00
| | Chem. Sci. 2021, 12, 4850-4865
DOI: 10.1039/D0SC06628A |
cycloheptanone (in DMSO) | DMSO | E Parameter: -22.10
| | J. Am. Chem. Soc. 2018, 140, 5500-5515
DOI: 10.1021/jacs.8b01657 |
cyclobutanone (in DMSO) | DMSO | E Parameter: -17.50
| | J. Am. Chem. Soc. 2018, 140, 5500-5515
DOI: 10.1021/jacs.8b01657 |
cumyl cation | | E Parameter: 5.74
| | Macromolecules 2010, 43, 1719-1723
DOI: 10.1021/ma9024569 |
cinnamonitrile (in DMSO) | DMSO | E Parameter: -24.60
| | J. Am. Chem. Soc. 2017, 139, 13318-13329
DOI: 10.1021/jacs.7b05106 |
cinnamaldehyde (in DMSO) | DMSO | | | J. Am. Chem. Soc. 2011, 133, 8240-8251
DOI: 10.1021/ja200820m |
carbon disulfide | DMSO | E Parameter: -17.70
| | J. Am. Chem. Soc. 2020, 142, 8383-8402
DOI: 10.1021/jacs.0c01960 |
C7H9+-Fe(CO)3 | | E Parameter: -9.21
| | Acc. Chem. Res. 2003, 36, 66-77
DOI: 10.1021/ar020094c |
C7H7+-Fe(CO)3 | | E Parameter: -3.49
| | Acc. Chem. Res. 2003, 36, 66-77
DOI: 10.1021/ar020094c |
C6H7+-Fe(CO)3 | | E Parameter: -7.76
| | Acc. Chem. Res. 2003, 36, 66-77
DOI: 10.1021/ar020094c |
C6H6OMe+-Fe(CO)3 | | E Parameter: -8.94
| | Acc. Chem. Res. 2003, 36, 66-77
DOI: 10.1021/ar020094c |
butynone | 0 | E Parameter: -16.60
| | Angew. Chem. Int. Ed. 2019, 58, 17704-17708
DOI: 10.1002/anie.201909803 |
butanal (in DMSO) | DMSO | | | J. Am. Chem. Soc. 2011, 133, 8240-8251
DOI: 10.1021/ja200820m |
but-3-en-2-one (in DMSO) | DMSO | E Parameter: -16.76
| | J. Am. Chem. Soc. 2017, 139, 13318-13329
DOI: 10.1021/jacs.7b05106 |
bis(julidin-9-yl)allylium ion | | E Parameter: -9.78
| | J. Org. Chem. 2011, 76, 9391-9408
DOI: 10.1021/jo201668w |
bis(5-methoxy-1-methylindol-3-yl)methylium ion | 0 | E Parameter: -6.90
| | J. Org. Chem. 2015, 80, 8643-8656
DOI: 10.1021/acs.joc.5b01298 |
bis(1-methylindol-3-yl)methylium ion | 0 | E Parameter: -5.99
| | J. Org. Chem. 2015, 80, 8643-8656
DOI: 10.1021/acs.joc.5b01298 |
bis(1,2-dimethylindol-3-yl)methylium ion | 0 | E Parameter: -10.23
| | J. Org. Chem. 2015, 80, 8643-8656
DOI: 10.1021/acs.joc.5b01298 |
bh6j | | E Parameter: -17.90
| | Chem. Eur. J. 2010, 16, 1365-1371
DOI: 10.1002/chem.200902487 |
bh6a | | E Parameter: -18.60
| | Chem. Eur. J. 2010, 16, 1365-1371
DOI: 10.1002/chem.200902487 |
bh 6m | | E Parameter: -17.30
| | Chem. Eur. J. 2010, 16, 1365-1371
DOI: 10.1002/chem.200902487 |
bh 6l | | E Parameter: -18.90
| | Chem. Eur. J. 2010, 16, 1365-1371
DOI: 10.1002/chem.200902487 |
bh 6k | | E Parameter: -18.20
| | Chem. Eur. J. 2010, 16, 1365-1371
DOI: 10.1002/chem.200902487 |
bh 6i | | E Parameter: -19.10
| | Chem. Eur. J. 2010, 16, 1365-1371
DOI: 10.1002/chem.200902487 |
bh 6f | | E Parameter: -18.90
| | Chem. Eur. J. 2010, 16, 1365-1371
DOI: 10.1002/chem.200902487 |
benzylidenemalononitrile | 0 | E Parameter: -9.42
| | J. Org. Chem. 2003, 68, 6880-6886
DOI: 10.1021/jo0344182 |
benzylidene-Meldrum's acid | 0 | E Parameter: -9.15
| | J. Org. Chem. 2008, 73, 2738-2745
DOI: 10.1021/jo702590s |
benzhydrylium ion Ph2CH+ | 0 | E Parameter: 5.47
| | J. Am. Chem. Soc. 2012, 134, 13902-13911
DOI: 10.1021/ja306522b |
benzaldehyde-boron trichloride complex | | E Parameter: 1.12
| | Acc. Chem. Res. 2003, 36, 66-77
DOI: 10.1021/ar020094c |
benzaldehyde (in DMSO) | DMSO | E Parameter: -12.90
| | J. Am. Chem. Soc. 2018, 140, 5500-5515
DOI: 10.1021/jacs.8b01657 |
aniBBS | 0 | E Parameter: -10.37
| | J. Org. Chem. 2007, 72, 9170-9180
DOI: 10.1021/jo071273g |
ani(tol)CH+ | 0 | E Parameter: 1.48
| | J. Am. Chem. Soc. 2001, 123, 9500-9512
DOI: 10.1021/ja010890y |
ani(t-Bu)2QM | | E Parameter: -16.11
| | Angew. Chem. Int. Ed. 2002, 41, 91-95
DOI: 10.1002/1521-3773(20020104)41:1<91::AID-ANIE91>3.0.CO;2-P |
ani(pop)CH+ | 0 | E Parameter: 0.61
| | J. Am. Chem. Soc. 2001, 123, 9500-9512
DOI: 10.1021/ja010890y |
ani(Ph)CH+ | 0 | E Parameter: 2.11
| | J. Am. Chem. Soc. 2001, 123, 9500-9512
DOI: 10.1021/ja010890y |
ani(Ph)2QM | 0 | E Parameter: -12.18
| | Angew. Chem. Int. Ed. 2002, 41, 91-95
DOI: 10.1002/1521-3773(20020104)41:1<91::AID-ANIE91>3.0.CO;2-P |
ani(Br)2QM | 0 | E Parameter: -8.63
| | Angew. Chem. Int. Ed. 2002, 41, 91-95
DOI: 10.1002/1521-3773(20020104)41:1<91::AID-ANIE91>3.0.CO;2-P |
acrylonitrile (in DMSO) | DMSO | E Parameter: -19.05
| | J. Am. Chem. Soc. 2017, 139, 13318-13329
DOI: 10.1021/jacs.7b05106 |
<i>trans-beta</i>-nitrostyrene | | E Parameter: -13.85
| | J. Org. Chem. 2011, 76, 9370-9378
DOI: 10.1021/jo201678u |
9-phenyl-9H-fluoren-9-ylium | dichloromethane | E Parameter: 2.41
| | Chem. Eur. J. 2017, 23, 623-630
DOI: 10.1002/chem.201603963 |
9-(4-methoxyphenyl)-9H-fluoren-9-ylium | dichloromethane | E Parameter: 0.85
| | Chem. Eur. J. 2017, 23, 623-630
DOI: 10.1002/chem.201603963 |
9-(4-(dimethylamino)phenyl)-9H-fluoren-9-ylium | dichloromethane | E Parameter: -4.51
| | Chem. Eur. J. 2017, 23, 623-630
DOI: 10.1002/chem.201603963 |
6-nitro-tetrazolo[1,5a]pyridine | 0 | E Parameter: -9.05
| | J. Org. Chem. 2005, 70, 6242-6253
DOI: 10.1021/jo0505526 |
6-cyano-4-nitrobenzofuroxan | 0 | E Parameter: -7.01
| | J. Org. Chem. 2005, 70, 6242-6253
DOI: 10.1021/jo0505526 |
5-methoxyfuroxano[3,4-d]pyrimidine | 0 | E Parameter: -8.37
| | J. Phys. Org. Chem. 2003, 16, 431-437
DOI: 10.1002/poc.606 |
4-phenylbut-3-yn-2-one | 0 | E Parameter: -16.90
| | Angew. Chem. Int. Ed. 2019, 58, 17704-17708
DOI: 10.1002/anie.201909803 |
4-nitrobenzodifuroxan (NBDF) | 0 | E Parameter: -6.15
| | Chem. Eur. J. 2007, 13, 8317-8324
DOI: 10.1002/chem.200700676 |
4-nitro-<i>trans-beta</i>-nitrostyrene | | E Parameter: -12.37
| | J. Org. Chem. 2011, 76, 9370-9378
DOI: 10.1021/jo201678u |
4-nitro-6-(trifluoromethylsulfonyl)benzofuroxan | 0 | E Parameter: -4.91
| | J. Org. Chem. 2005, 70, 6242-6253
DOI: 10.1021/jo0505526 |
4-methyl-<i>trans-beta</i>-nitrostyrene | | E Parameter: -14.23
| | J. Org. Chem. 2011, 76, 9370-9378
DOI: 10.1021/jo201678u |
4-methoxy-<i>trans-beta</i>-nitrostyrene | | E Parameter: -14.70
| | J. Org. Chem. 2011, 76, 9370-9378
DOI: 10.1021/jo201678u |
4-fluoro-benzaldehyde (in DMSO) | DMSO | | | J. Am. Chem. Soc. 2011, 133, 8240-8251
DOI: 10.1021/ja200820m |
4-cyano-<i>trans-beta</i>-nitrostyrene | | E Parameter: -12.61
| | J. Org. Chem. 2011, 76, 9370-9378
DOI: 10.1021/jo201678u |
4-cyano-6-nitro-benzofuroxane | 0 | E Parameter: -6.41
| | J. Org. Chem. 2005, 70, 6242-6253
DOI: 10.1021/jo0505526 |
4-chlorobenzaldehyde-boron trichloride complex | | E Parameter: 1.44
| | Acc. Chem. Res. 2003, 36, 66-77
DOI: 10.1021/ar020094c |
4-bromo-<i>trans-beta</i>-nitrostyrene | | E Parameter: -13.37
| | J. Org. Chem. 2011, 76, 9370-9378
DOI: 10.1021/jo201678u |
4-bromo-3-nitro-1-tosyl-1H-indole | 0 | E Parameter: -14.60
| | Chem. Commun. 2021, 57, 10071-10074
DOI: 10.1039/d1cc04074j |
4-benzylidene-2,6-di-tert-butylcyclohexa-2,5-dien-1-one | 0 | E Parameter: -15.58
| | Chem. Eur. J. 2025, 31, e202501224
DOI: 10.1002/chem.202501224 |
4-aza-6-nitrobenzofuroxan | 0 | E Parameter: -5.86
| | J. Org. Chem. 2005, 70, 6242-6253
DOI: 10.1021/jo0505526 |
4-(2,2-bis(phenylsulfonyl)vinyl)-N,N-dimethylaniline | DMSO | E Parameter: -16.53
| | Chem. Asian J. 2012, 7, 1401-1407
DOI: 10.1002/asia.201101046 |
4,6-dinitrotetrazolopyridine | 0 | E Parameter: -4.67
| | J. Org. Chem. 2005, 70, 6242-6253
DOI: 10.1021/jo0505526 |
4,6-dinitrobenzofuroxan | 0 | E Parameter: -5.06
| | J. Org. Chem. 2006, 71, 9088-9095
DOI: 10.1021/jo0614339 |
4,6-dinitrobenzofurazan | 0 | E Parameter: -5.46
| | J. Org. Chem. 2005, 70, 6242-6253
DOI: 10.1021/jo0505526 |
3-phenylpropyn-1-ylium-Co2(CO)6 | | E Parameter: -1.58
| | Acc. Chem. Res. 2003, 36, 66-77
DOI: 10.1021/ar020094c |
3-nitro-1-tosyl-1H-indole | 0 | E Parameter: -14.87
| | Chem. Commun. 2021, 57, 10071-10074
DOI: 10.1039/d1cc04074j |
3-methylenetetrahydropyran-2-one | DMSO | E Parameter: -19.50
| | Chem. Sci. 2021, 12, 4850-4865
DOI: 10.1039/D0SC06628A |
3-methylenedihydrofuranone | DMSO | E Parameter: -19.40
| | Chem. Sci. 2021, 12, 4850-4865
DOI: 10.1039/D0SC06628A |
3-methylcyclopentenone | DMSO | E Parameter: -28.90
| | Chem. Sci. 2021, 12, 4850-4865
DOI: 10.1039/D0SC06628A |
3-methylcyclohexenone | DMSO | E Parameter: -29.60
| | Chem. Sci. 2021, 12, 4850-4865
DOI: 10.1039/D0SC06628A |
3-methoxy-benzaldehyde (in DMSO) | DMSO | | | J. Am. Chem. Soc. 2011, 133, 8240-8251
DOI: 10.1021/ja200820m |
3-fluoro-benzaldehyde (in DMSO) | DMSO | | | J. Am. Chem. Soc. 2011, 133, 8240-8251
DOI: 10.1021/ja200820m |
3-chloro-benzaldehyde (in DMSO) | DMSO | | | J. Am. Chem. Soc. 2011, 133, 8240-8251
DOI: 10.1021/ja200820m |
3-benzylidene-1-methyl-3H-indol-1-ium ion | 0 | E Parameter: -1.80
| | J. Org. Chem. 2015, 80, 8643-8656
DOI: 10.1021/acs.joc.5b01298 |
3-(trimethylsilyl)propyn-1-ylium-Co2(CO)6 | | E Parameter: -1.60
| | Acc. Chem. Res. 2003, 36, 66-77
DOI: 10.1021/ar020094c |
3-(4-methoxybenzylidene)-1-methyl-3H-indol-1-ium iom | 0 | E Parameter: -3.02
| | J. Org. Chem. 2015, 80, 8643-8656
DOI: 10.1021/acs.joc.5b01298 |
3-(4-(dimethylamino)benzylidene)-1-methyl-3H-indol-1-ium ion | 0 | E Parameter: -6.26
| | J. Org. Chem. 2015, 80, 8643-8656
DOI: 10.1021/acs.joc.5b01298 |
3,6-dinitro-1-tosyl-1H-indole | 0 | E Parameter: -12.90
| | Chem. Commun. 2021, 57, 10071-10074
DOI: 10.1039/d1cc04074j |
2-phenylethene-1-sulfonyl fluoride | DMSO | E Parameter: -16.63
| | Angew. Chem. Int. Ed. 2016, 55, 12664-12667
DOI: 10.1002/anie.201601875 |
2-phenyl-1,3-dithiolan-2-ylium ion | 0 | E Parameter: -5.91
| | Acc. Chem. Res. 2003, 36, 66-77
DOI: 10.1021/ar020094c |
2-phenyl-1,3-dithianylium ion | 0 | E Parameter: -6.43
| | Acc. Chem. Res. 2003, 36, 66-77
DOI: 10.1021/ar020094c |
2-methylcyclopentenone | DMSO | E Parameter: -22.10
| | Chem. Sci. 2021, 12, 4850-4865
DOI: 10.1039/D0SC06628A |
2-methylcyclohexenone | DMSO | E Parameter: -27.50
| | Chem. Sci. 2021, 12, 4850-4865
DOI: 10.1039/D0SC06628A |
2-cinnamoyl-3-methyl-1-(perfluorophenyl)-1H-imidazol-3-ium | DMSO | E Parameter: -10.09
| | Top. Catal. 2018, 61, 585-590
DOI: 10.1007/s11244-018-0914-5 |
2-cinnamoyl-1-mesityl-3-methyl-1H-imidazol-3-ium | DMSO | E Parameter: -11.48
| | Top. Catal. 2018, 61, 585-590
DOI: 10.1007/s11244-018-0914-5 |
2-cinnamoyl-1-(4-methoxyphenyl)-3-methyl-1H-imidazol-3-ium | DMSO | E Parameter: -11.79
| | Top. Catal. 2018, 61, 585-590
DOI: 10.1007/s11244-018-0914-5 |
2-cinnamoyl-1-(2,6-dimethoxyphenyl)-3-methyl-1H-imidazol-3-ium | DMSO | E Parameter: -12.02
| | Top. Catal. 2018, 61, 585-590
DOI: 10.1007/s11244-018-0914-5 |
2-cinnamoyl-1,3-dimethyl-1H-imidazol-3-ium | DMSO | E Parameter: -11.52
| | Angew. Chem. Int. Ed. 2012, 51, 5234-5238
DOI: 10.1002/anie.201109042 |
2-benzylidenebenzo[d][1,3]dithiole 1,1,3,3-tetraoxide | DMSO | E Parameter: -11.78
| | Chem. Asian J. 2012, 7, 1401-1407
DOI: 10.1002/asia.201101046 |
2-benzylidene-indan-1,3-dione | 0 | E Parameter: -10.11
| | Org. Biomol. Chem. 2007, 5, 3020-3026
DOI: 10.1039/b708025e |
2-(p-methoxybenzylidene)-indan-1,3-dione | 0 | E Parameter: -11.32
| | Org. Biomol. Chem. 2007, 5, 3020-3026
DOI: 10.1039/b708025e |
2-(p-(dimethylamino)benzylidene)-indan-1,3-dione | 0 | E Parameter: -13.56
| | Org. Biomol. Chem. 2007, 5, 3020-3026
DOI: 10.1039/b708025e |
2-(4-methoxyphenyl)chromenylium ion | 0 | E Parameter: -4.95
| | Acc. Chem. Res. 2003, 36, 66-77
DOI: 10.1021/ar020094c |
2-(4-methoxybenzylidene)benzo[d][1,3]dithiole 1,1,3,3-tetraoxide | DMSO | E Parameter: -13.02
| | Chem. Asian J. 2012, 7, 1401-1407
DOI: 10.1002/asia.201101046 |
2-(4-methoxybenzylidene)-1,3-dithiane 1,1,3,3-tetraoxide | DMSO | E Parameter: -14.55
| | Chem. Asian J. 2012, 7, 1401-1407
DOI: 10.1002/asia.201101046 |
2-(3,5-di-tert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)acetonitrile | 0 | E Parameter: -11.88
| | Chem. Eur. J. 2025, 31, e202501224
DOI: 10.1002/chem.202501224 |
2,6-diphenyl-4-benzylidenecyclohexa-2,5-dienone | 0 | E Parameter: -11.87
| | Eur. J. Org. Chem. 2009, , 3203-3211
DOI: 10.1002/ejoc.200900299 |
2,6-dimethyl-4-(4-(dimethylamino)benzylidene)cyclohexa-2,5-dienone | 0 | E Parameter: -16.36
| | Eur. J. Org. Chem. 2009, , 3203-3211
DOI: 10.1002/ejoc.200900299 |
2,6-dimethoxy-4-(4-methoxybenzylidene)cyclohexa-2,5-dienone | 0 | E Parameter: -16.38
| | Eur. J. Org. Chem. 2009, , 3203-3211
DOI: 10.1002/ejoc.200900299 |
2,6-dimethoxy-4-(4-(dimethylamino)benzylidene)cyclohexa-2,5-dienone | 0 | E Parameter: -17.18
| | Eur. J. Org. Chem. 2009, , 3203-3211
DOI: 10.1002/ejoc.200900299 |
2,6-di-tert.butyl-4-(4-nitrobenzylidene)cyclohexa-2,5-dienone | 0 | E Parameter: -14.36
| | Eur. J. Org. Chem. 2009, , 3203-3211
DOI: 10.1002/ejoc.200900299 |
2,6-di-tert.butyl-4-(3-fluorobenzylidene)cyclohexa-2,5-dienone | 0 | E Parameter: -15.03
| | Eur. J. Org. Chem. 2009, , 3203-3211
DOI: 10.1002/ejoc.200900299 |
2,6-di-tert.butyl-4-(3,5-difluorobenzylidene)cyclohexa-2,5-dienone | 0 | E Parameter: -14.50
| | Eur. J. Org. Chem. 2009, , 3203-3211
DOI: 10.1002/ejoc.200900299 |
2,6-di-tert-butyl-4-methylenecyclohexa-2,5-dien-1-one | 0 | E Parameter: -11.17
| | Chem. Eur. J. 2025, 31, e202501224
DOI: 10.1002/chem.202501224 |
2,6-di-tert-butyl-4-ethylidenecyclohexa-2,5-dien-1-one | 0 | E Parameter: -13.68
| | Chem. Eur. J. 2025, 31, e202501224
DOI: 10.1002/chem.202501224 |
2,6-di-tert-butyl-4-(methoxymethylene)cyclohexa-2,5-dien-1-one | 0 | E Parameter: -15.10
| | Chem. Eur. J. 2025, 31, e202501224
DOI: 10.1002/chem.202501224 |
2,6-di-tert-butyl-4-(2,2,2-trifluoroethylidene)cyclohexa-2,5-dien-1-one | DMSO | E Parameter: -11.68
| | Eur. J. Org. Chem. 2020, , 3812-3817
DOI: 10.1002/ejoc.202000295 |
2,5-dichloroquinone (C-H) | 0 | E Parameter: -12.28
| | J. Am. Chem. Soc. 2014, 136, 11499-11512
DOI: 10.1021/ja505613b |
2,5-dichloroquinone (C-Cl) | 0 | E Parameter: -16.11
| | J. Am. Chem. Soc. 2014, 136, 11499-11512
DOI: 10.1021/ja505613b |
2,4-dinitrothiophene | 0 | E Parameter: -12.33
| | J. Org. Chem. 2005, 70, 6242-6253
DOI: 10.1021/jo0505526 |
1-phenylprop-2-en-1-one (in DMSO) | DMSO | E Parameter: -15.25
| | J. Am. Chem. Soc. 2017, 139, 13318-13329
DOI: 10.1021/jacs.7b05106 |
1-phenylcyclopent-2-enylium ion | 0 | E Parameter: 2.89
| | Acc. Chem. Res. 2003, 36, 66-77
DOI: 10.1021/ar020094c |
1-phenyl-proyn-ylium-Co2(CO)6 | | E Parameter: -0.97
| | Acc. Chem. Res. 2003, 36, 66-77
DOI: 10.1021/ar020094c |
1-phenyl-propyn-1-ylium-Co2(CO)5(PPh3) | | E Parameter: -6.19
| | Acc. Chem. Res. 2003, 36, 66-77
DOI: 10.1021/ar020094c |
1-methylsulfanylpropan-2-one (in DMSO) | DMSO | E Parameter: -15.60
| | J. Am. Chem. Soc. 2018, 140, 5500-5515
DOI: 10.1021/jacs.8b01657 |
1-methylpiperidin-4-one (in DMSO) | DMSO | E Parameter: -18.40
| | J. Am. Chem. Soc. 2018, 140, 5500-5515
DOI: 10.1021/jacs.8b01657 |
1-methyl-3-(4-methylbenzylidene)-3H-indol-1-ium ion | 0 | E Parameter: -2.19
| | J. Org. Chem. 2015, 80, 8643-8656
DOI: 10.1021/acs.joc.5b01298 |
1-methyl-3-((julolidin-9-yl)methylene)-3H-indol-1-ium ion | 0 | E Parameter: -7.79
| | J. Org. Chem. 2015, 80, 8643-8656
DOI: 10.1021/acs.joc.5b01298 |
1-(tert-butyl)-2-cinnamoyl-3-methyl-1H-imidazol-3-ium | DMSO | E Parameter: -11.80
| | Top. Catal. 2018, 61, 585-590
DOI: 10.1007/s11244-018-0914-5 |
1-(4-chlorophenyl)cyclopent-2-enylium ion | 0 | E Parameter: 3.20
| | Acc. Chem. Res. 2003, 36, 66-77
DOI: 10.1021/ar020094c |
1,4-dioxaspiro[4.5]decan-8-one (in DMSO) | DMSO | E Parameter: -18.20
| | J. Am. Chem. Soc. 2018, 140, 5500-5515
DOI: 10.1021/jacs.8b01657 |
1,3-dithianylium ion | 0 | E Parameter: -2.14
| | Acc. Chem. Res. 2003, 36, 66-77
DOI: 10.1021/ar020094c |
1,3-diphenylpropyn-1-ylium-Cr(CO)3 | | E Parameter: 1.07
| | Acc. Chem. Res. 2003, 36, 66-77
DOI: 10.1021/ar020094c |
1,3-bis(2,4,6-trimethylphenyl)but-1-ylium ion | 0 | E Parameter: 6.16
| | Macromolecules 2005, 38, 33-40
DOI: 10.1021/ma048389o |
1,3,5-trinitrobenzene | 0 | E Parameter: -13.19
| | J. Org. Chem. 2005, 70, 6242-6253
DOI: 10.1021/jo0505526 |
1,2-diaza-1,3-diene 1f | MeOH | E Parameter: -15.30
| | Chem. Eur. J. 2010, 16, 12008-12016
DOI: 10.1002/chem.201000828 |
1,2-diaza-1,3-diene 1e | MeOH | E Parameter: -14.90
| | Chem. Eur. J. 2010, 16, 12008-12016
DOI: 10.1002/chem.201000828 |
1,2-diaza-1,3-diene 1d | DMSO | E Parameter: -15.38
| | Chem. Eur. J. 2010, 16, 12008-12016
DOI: 10.1002/chem.201000828 |
1,2-diaza-1,3-diene 1c | DMSO | E Parameter: -14.91
| | Chem. Eur. J. 2010, 16, 12008-12016
DOI: 10.1002/chem.201000828 |
1,2-diaza-1,3-diene 1b | DMSO | E Parameter: -13.90
| | Chem. Eur. J. 2010, 16, 12008-12016
DOI: 10.1002/chem.201000828 |
1,2-diaza-1,3-diene 1a | DMSO | E Parameter: -13.28
| | Chem. Eur. J. 2010, 16, 12008-12016
DOI: 10.1002/chem.201000828 |
1,1-dianisyl-3-phenylallylium ion | 0 | E Parameter: -2.67
| | Acc. Chem. Res. 2003, 36, 66-77
DOI: 10.1021/ar020094c |
1,1-bis(4-dimethylaminophenyl)-3-phenylallylium ion | 0 | E Parameter: -8.97
| | Acc. Chem. Res. 2003, 36, 66-77
DOI: 10.1021/ar020094c |
1,1,3-tris(4-(dimethylamino)phenyl)allylium ion | 0 | E Parameter: -9.84
| | Acc. Chem. Res. 2003, 36, 66-77
DOI: 10.1021/ar020094c |
1,1,3-triphenylpropyn-1-ylium-Cr(CO)3 | | E Parameter: -0.25
| | Acc. Chem. Res. 2003, 36, 66-77
DOI: 10.1021/ar020094c |
1,1,3-triphenylallylium ion | 0 | E Parameter: 0.98
| | Acc. Chem. Res. 2003, 36, 66-77
DOI: 10.1021/ar020094c |
(tol)2CH+ | 0 | E Parameter: 3.63
| | J. Am. Chem. Soc. 2001, 123, 9500-9512
DOI: 10.1021/ja010890y |
(thq)2CH+ | 0 | E Parameter: -8.22
| | J. Am. Chem. Soc. 2001, 123, 9500-9512
DOI: 10.1021/ja010890y |
(tfm)PhCH+ | 0 | E Parameter: 6.70
| | J. Am. Chem. Soc. 2012, 134, 13902-13911
DOI: 10.1021/ja306522b |
(tfm)2CH+ | 0 | E Parameter: 7.96
| | J. Am. Chem. Soc. 2012, 134, 13902-13911
DOI: 10.1021/ja306522b |
(S,E)-5-benzyl-2,2,3-trimethyl-4-oxo-1-((E)-3-(p-tolyl)allylidene)imidazolidin-1-ium | dichloromethane | E Parameter: -7.20
| | Asian J. Org. Chem. 2014, 3, 550-555
DOI: 10.1002/ajoc.201402009 |
(S,E)-5-benzyl-2,2,3-trimethyl-1-((E)-3-(4-nitrophenyl)allylidene)-4-oxoimidazolidin-1-ium | dichloromethane | E Parameter: -5.90
| | Asian J. Org. Chem. 2014, 3, 550-555
DOI: 10.1002/ajoc.201402009 |
(S,E)-5-benzyl-2,2,3-trimethyl-1-((E)-3-(3-nitrophenyl)allylidene)-4-oxoimidazolidin-1-ium | dichloromethane | E Parameter: -6.10
| | Asian J. Org. Chem. 2014, 3, 550-555
DOI: 10.1002/ajoc.201402009 |
(S,E)-5-benzyl-1-((E)-3-(4-methoxyphenyl)allylidene)-2,2,3-trimethyl-4-oxoimidazolidin-1-ium | dichloromethane | E Parameter: -8.00
| | Asian J. Org. Chem. 2014, 3, 550-555
DOI: 10.1002/ajoc.201402009 |
(S,E)-5-benzyl-1-((E)-3-(4-cyanophenyl)allylidene)-2,2,3-trimethyl-4-oxoimidazolidin-1-ium | dichloromethane | E Parameter: -6.00
| | Asian J. Org. Chem. 2014, 3, 550-555
DOI: 10.1002/ajoc.201402009 |
(S,E)-5-benzyl-1-((E)-3-(4-(dimethylamino)phenyl)allylidene)-2,2,3-trimethyl-4-oxoimidazolidin-1-ium | dichloromethane | E Parameter: -10.60
| | Asian J. Org. Chem. 2014, 3, 550-555
DOI: 10.1002/ajoc.201402009 |
(S,E)-5-((1H-indol-3-yl)methyl)-2,2,3-trimethyl-4-oxo-1-((E)-3-phenylallylidene)imidazolidin-1-ium | dichloromethane | E Parameter: -7.30
| | Asian J. Org. Chem. 2014, 3, 550-555
DOI: 10.1002/ajoc.201402009 |
(S,E)-2,2,3-trimethyl-4-oxo-5-((perfluorophenyl)methyl)-1-((E)-3-phenylallylidene)imidazolidin-1-ium | dichloromethane | E Parameter: -6.00
| | Angew. Chem. Int. Ed. 2013, 52, 7967-7971
DOI: 10.1002/anie.201301864 |
(S,E)-2,2,3-trimethyl-4-oxo-1-((E)-3-phenylallylidene)-5-(3,4,5-trimethoxybenzyl)imidazolidin-1-ium | dichloromethane | E Parameter: -7.00
| | Angew. Chem. Int. Ed. 2013, 52, 7967-7971
DOI: 10.1002/anie.201301864 |
(pyr)2CH+ | 0 | E Parameter: -7.69
| | J. Am. Chem. Soc. 2001, 123, 9500-9512
DOI: 10.1021/ja010890y |
(PhCH2)2N+=CH-CH-Ph | 0 | E Parameter: -8.50
| | Angew. Chem. Int. Ed. 2008, 47, 8723-8726
DOI: 10.1002/anie.200802889 |
(pfp)2CH+ | 0 | E Parameter: 5.01
| | J. Am. Chem. Soc. 2012, 134, 13902-13911
DOI: 10.1021/ja306522b |
(pfa)2CH+ | 0 | E Parameter: -3.14
| | J. Am. Chem. Soc. 2001, 123, 9500-9512
DOI: 10.1021/ja010890y |
(pcp)2CH+ | 0 | E Parameter: 5.48
| | J. Am. Chem. Soc. 2012, 134, 13902-13911
DOI: 10.1021/ja306522b |
(mpa)2CH+ | 0 | E Parameter: -5.89
| | J. Am. Chem. Soc. 2001, 123, 9500-9512
DOI: 10.1021/ja010890y |
(mor)2CH+ | 0 | E Parameter: -5.53
| | J. Am. Chem. Soc. 2001, 123, 9500-9512
DOI: 10.1021/ja010890y |
(mfp)PhCH+ | 0 | E Parameter: 6.23
| | J. Am. Chem. Soc. 2012, 134, 13902-13911
DOI: 10.1021/ja306522b |
(mfp)2CH+ | 0 | E Parameter: 6.87
| | J. Am. Chem. Soc. 2012, 134, 13902-13911
DOI: 10.1021/ja306522b |
(mfa)2CH+ | 0 | E Parameter: -3.85
| | J. Am. Chem. Soc. 2001, 123, 9500-9512
DOI: 10.1021/ja010890y |
(lil)2CH+ | 0 | E Parameter: -10.04
| | J. Am. Chem. Soc. 2001, 123, 9500-9512
DOI: 10.1021/ja010890y |
(jul)2CH+ | 0 | E Parameter: -9.45
| | J. Am. Chem. Soc. 2001, 123, 9500-9512
DOI: 10.1021/ja010890y |
(ind)2CH+ | 0 | E Parameter: -8.76
| | J. Am. Chem. Soc. 2001, 123, 9500-9512
DOI: 10.1021/ja010890y |
(fur)2CH+ | 0 | E Parameter: -1.36
| | J. Am. Chem. Soc. 2001, 123, 9500-9512
DOI: 10.1021/ja010890y |
(fur)(ani)CH+ | 0 | E Parameter: -0.81
| | J. Am. Chem. Soc. 2012, 134, 13902-13911
DOI: 10.1021/ja306522b |
(Ftol)2CH+ | 0 | E Parameter: 5.24
| | J. Am. Chem. Soc. 2012, 134, 13902-13911
DOI: 10.1021/ja306522b |
(ethene-1,1-diyldisulfonyl)dibenzene | DMSO | E Parameter: -7.50
| | Chem. Asian J. 2012, 7, 1401-1407
DOI: 10.1002/asia.201101046 |
(E)-tert-butyl benzylidenecarbamate (in DMSO) | DMSO | E Parameter: -14.22
| | J. Am. Chem. Soc. 2011, 133, 8240-8251
DOI: 10.1021/ja200820m |
(E)-N-benzylidene-P,P-diphenylphosphinic amide | DMSO | E Parameter: -15.89
| | J. Am. Chem. Soc. 2011, 133, 8240-8251
DOI: 10.1021/ja200820m |
(E)-N-benzylidene-4-methylbenzenesulfonamide (in DMSO) | DMSO | E Parameter: -11.50
| | J. Am. Chem. Soc. 2011, 133, 8240-8251
DOI: 10.1021/ja200820m |
(E)-N-(4-methoxybenzylidene)-4-methylbenzenesulfonamide (in DMSO) | DMSO | E Parameter: -13.05
| | J. Am. Chem. Soc. 2011, 133, 8240-8251
DOI: 10.1021/ja200820m |
(E)-N-(4-(dimethylamino)benzylidene)-4-methylbenzenesulfonamide (in DMSO) | DMSO | E Parameter: -15.09
| | J. Am. Chem. Soc. 2011, 133, 8240-8251
DOI: 10.1021/ja200820m |
(E)-6-benzylidenebenzo[d][1,3]dioxol-5(6H)-one | 0 | E Parameter: -14.47
| | Chem. Eur. J. 2025, 31, e202403785
DOI: 10.1002/chem.202403785 |
(E)-6-(furan-2-ylmethylene)benzo[d][1,3]dioxol-5(6H)-one | 0 | E Parameter: -15.73
| | Org. Biomol. Chem. 2025, 23, 827-834
DOI: 10.1039/D4OB01855A |
(E)-6-(4-nitrobenzylidene)benzo[d][1,3]dioxol-5(6H)-one | 0 | E Parameter: -13.15
| | Chem. Eur. J. 2025, 31, e202403785
DOI: 10.1002/chem.202403785 |
(E)-6-(4-methylbenzylidene)benzo[d][1,3]dioxol-5(6H)-one | 0 | E Parameter: -14.85
| | Chem. Eur. J. 2025, 31, e202403785
DOI: 10.1002/chem.202403785 |
(E)-6-(4-methoxybenzylidene)benzo[d][1,3]dioxol-5(6H)-one | 0 | E Parameter: -15.20
| | Chem. Eur. J. 2025, 31, e202403785
DOI: 10.1002/chem.202403785 |
(E)-6-(4-chlorobenzylidene)benzo[d][1,3]dioxol-5(6H)-one | 0 | E Parameter: -13.99
| | Chem. Eur. J. 2025, 31, e202403785
DOI: 10.1002/chem.202403785 |
(E)-6-(4-(trifluoromethyl)benzylidene)benzo[d][1,3]dioxol-5(6H)-one | 0 | E Parameter: -13.54
| | Chem. Eur. J. 2025, 31, e202403785
DOI: 10.1002/chem.202403785 |
(E)-6-(4-(dimethylamino)benzylidene)benzo[d][1,3]dioxol-5(6H)-one | 0 | E Parameter: -16.07
| | Chem. Eur. J. 2025, 31, e202403785
DOI: 10.1002/chem.202403785 |
(E)-6-(3-fluorobenzylidene)benzo[d][1,3]dioxol-5(6H)-one | 0 | E Parameter: -14.00
| | Chem. Eur. J. 2025, 31, e202403785
DOI: 10.1002/chem.202403785 |
(E)-6-((E)-3-phenylallylidene)benzo[d][1,3]dioxol-5(6H)-one | 0 | E Parameter: -16.00
| | Org. Biomol. Chem. 2025, 23, 827-834
DOI: 10.1039/D4OB01855A |
(E)-6-((1-methyl-1H-pyrrol-2-yl)methylene)benzo[d][1,3]dioxol-5(6H)-one | 0 | E Parameter: -17.03
| | Org. Biomol. Chem. 2025, 23, 827-834
DOI: 10.1039/D4OB01855A |
(E)-6-((1-methyl-1H-indol-2-yl)methylene)benzo[d][1,3]dioxol-5(6H)-one | 0 | E Parameter: -15.55
| | Org. Biomol. Chem. 2025, 23, 827-834
DOI: 10.1039/D4OB01855A |
(E)-4-phenylbut-3-en-2-one (in DMSO) | DMSO | E Parameter: -23.01
| | J. Am. Chem. Soc. 2017, 139, 13318-13329
DOI: 10.1021/jacs.7b05106 |
(E)-4-methyl-1-(4-nitrophenyl)pent-1-en-3-one (in DMSO) | DMSO | E Parameter: -19.17
| | J. Am. Chem. Soc. 2011, 133, 8240-8251
DOI: 10.1021/ja200820m |
(E)-4-(4-nitrophenyl)but-3-en-2-one (in DSMO) | DMSO | E Parameter: -19.36
| | J. Am. Chem. Soc. 2011, 133, 8240-8251
DOI: 10.1021/ja200820m |
(E)-4,4-dimethyl-1-(4-nitrophenyl)pent-1-en-3-one | DMSO | E Parameter: -19.15
| | J. Am. Chem. Soc. 2011, 133, 8240-8251
DOI: 10.1021/ja200820m |
(E)-3-benzylidene-1,2-dimethyl-3H-indol-1-ium ion | 0 | E Parameter: -4.96
| | J. Org. Chem. 2015, 80, 8643-8656
DOI: 10.1021/acs.joc.5b01298 |
(E)-3-(4-nitro-phenyl)-1-phenyl-prop-2-en-1-one (in DMSO) | DMSO | E Parameter: -17.33
| | J. Am. Chem. Soc. 2011, 133, 8240-8251
DOI: 10.1021/ja200820m |
(E)-3-(4-cyano-phenyl)-1-phenyl-prop-2-en-1-one (in DMSO) | DMSO | E Parameter: -17.64
| | J. Am. Chem. Soc. 2011, 133, 8240-8251
DOI: 10.1021/ja200820m |
(E)-2-methyl-3-(4-methylbenzylidene)-3H-indol-1-ium ion | 0 | E Parameter: -5.15
| | J. Org. Chem. 2015, 80, 8643-8656
DOI: 10.1021/acs.joc.5b01298 |
(E)-2-(tert-butyl)-3-(4-methylbenzylidene)-3H-indol-1-ium | dichloromethane | E Parameter: -5.06
| | Eur. J. Org. Chem. 2016, , 4050-4058
DOI: 10.1002/ejoc.201600572 |
(E)-2,6-di-tert-butyl-4-(3-phenylallylidene)cyclohexa-2,5-dien-1-one | DMSO | E Parameter: -17.00
| | Org. Lett. 2020, 22, 2182-2186
DOI: 10.1021/acs.orglett.0c00338 |
(E)-2,6-di-tert-butyl-4-(3-(4-nitrophenyl)allylidene)cyclohexa-2,5-dien-1-one | DMSO | E Parameter: -16.25
| | Org. Lett. 2020, 22, 2182-2186
DOI: 10.1021/acs.orglett.0c00338 |
(E)-2,6-di-tert-butyl-4-(3-(4-methoxyphenyl)allylidene)cyclohexa-2,5-dien-1-one | DMSO | E Parameter: -17.42
| | Org. Lett. 2020, 22, 2182-2186
DOI: 10.1021/acs.orglett.0c00338 |
(E)-1-methyl-4-(styrylsulfonyl)benzene (in DMSO) | DMSO | E Parameter: -24.69
| | J. Am. Chem. Soc. 2017, 139, 13318-13329
DOI: 10.1021/jacs.7b05106 |
(E)-1,3-diphenylprop-2-en-1-one (in DMSO) | DMSO | E Parameter: -19.39
| | J. Am. Chem. Soc. 2017, 139, 13318-13329
DOI: 10.1021/jacs.7b05106 |
(E)-1,2-dimethyl-3-(4-methylbenzylidene)-3H-indol-1-ium ion | 0 | E Parameter: -5.05
| | J. Org. Chem. 2015, 80, 8643-8656
DOI: 10.1021/acs.joc.5b01298 |
(dpa)2CH+ | 0 | E Parameter: -4.72
| | J. Am. Chem. Soc. 2001, 123, 9500-9512
DOI: 10.1021/ja010890y |
(dma)2CH+ | 0 | E Parameter: -7.02
| | J. Am. Chem. Soc. 2001, 123, 9500-9512
DOI: 10.1021/ja010890y |
(dfp)PhCH+ | 0 | E Parameter: 6.74
| | J. Am. Chem. Soc. 2012, 134, 13902-13911
DOI: 10.1021/ja306522b |
(dfp)2CH+ | 0 | E Parameter: 8.02
| | J. Am. Chem. Soc. 2012, 134, 13902-13911
DOI: 10.1021/ja306522b |
(dfp)(mfp)CH+ | 0 | E Parameter: 7.52
| | J. Am. Chem. Soc. 2012, 134, 13902-13911
DOI: 10.1021/ja306522b |
(ani)2CH+ | 0 | E Parameter: 0.00
| | J. Am. Chem. Soc. 2001, 123, 9500-9512
DOI: 10.1021/ja010890y |
(4-OMe,3-Me)-tritylium ion | | E Parameter: -1.84
| | J. Am. Chem. Soc. 2003, 125, 286-295
DOI: 10.1021/ja021010y |
(4-NMe2)3-tritylium ion (= Crystal violet) | | E Parameter: -11.26
| | J. Am. Chem. Soc. 2003, 125, 286-295
DOI: 10.1021/ja021010y |
(4-NMe2)2-tritylium ion (= Malachite green) | | E Parameter: -10.29
| | J. Am. Chem. Soc. 2003, 125, 286-295
DOI: 10.1021/ja021010y |
(4-NMe2)-tritylium ion | | E Parameter: -7.93
| | J. Am. Chem. Soc. 2003, 125, 286-295
DOI: 10.1021/ja021010y |
(4-MeO,4-Me)-tritylium ion | | E Parameter: -2.13
| | J. Am. Chem. Soc. 2003, 125, 286-295
DOI: 10.1021/ja021010y |
(4-MeO,3-OMe)-tritylium ion | | E Parameter: -1.62
| | J. Am. Chem. Soc. 2003, 125, 286-295
DOI: 10.1021/ja021010y |
(4-MeO)3-tritylium ion | | E Parameter: -4.35
| | J. Am. Chem. Soc. 2003, 125, 286-295
DOI: 10.1021/ja021010y |
(4-MeO)2-tritylium ion | | E Parameter: -3.04
| | J. Am. Chem. Soc. 2003, 125, 286-295
DOI: 10.1021/ja021010y |
(4-MeO)-tritylium ion | | E Parameter: -1.59
| | Eur. J. Org. Chem. 2011, , 6470-6475
DOI: 10.1002/ejoc.201100910 |
(4-Me)3-tritylium ion | | E Parameter: -1.21
| | J. Am. Chem. Soc. 2003, 125, 286-295
DOI: 10.1021/ja021010y |
(4-Me)2-tritylium ion | | E Parameter: -0.70
| | J. Am. Chem. Soc. 2003, 125, 286-295
DOI: 10.1021/ja021010y |
(4-Me)-tritylium ion | | E Parameter: -0.13
| | J. Am. Chem. Soc. 2003, 125, 286-295
DOI: 10.1021/ja021010y |
(4-F)3-tritylium ion | | E Parameter: 0.05
| | Eur. J. Org. Chem. 2011, , 6470-6475
DOI: 10.1002/ejoc.201100910 |
(4-F)2-tritylium ion | | E Parameter: 0.17
| | Eur. J. Org. Chem. 2011, , 6470-6475
DOI: 10.1002/ejoc.201100910 |
(4-F)-tritylium ion | | E Parameter: 0.35
| | Eur. J. Org. Chem. 2011, , 6470-6475
DOI: 10.1002/ejoc.201100910 |
(4-CF3)2-tritylium ion | | E Parameter: 2.28
| | J. Am. Chem. Soc. 2003, 125, 286-295
DOI: 10.1021/ja021010y |
(4-CF3)-tritylium ion | | E Parameter: 1.33
| | J. Am. Chem. Soc. 2003, 125, 286-295
DOI: 10.1021/ja021010y |
(3-F)4-tritylium ion | | E Parameter: 2.54
| | Eur. J. Org. Chem. 2011, , 6470-6475
DOI: 10.1002/ejoc.201100910 |
(3-F)3-tritylium ion | | E Parameter: 2.07
| | Eur. J. Org. Chem. 2011, , 6470-6475
DOI: 10.1002/ejoc.201100910 |
(3-F)2-tritylium ion | | E Parameter: 1.54
| | Eur. J. Org. Chem. 2011, , 6470-6475
DOI: 10.1002/ejoc.201100910 |
(3-F)-tritylium ion | | E Parameter: 1.01
| | Eur. J. Org. Chem. 2011, , 6470-6475
DOI: 10.1002/ejoc.201100910 |
(3-Cl)3-tritylium ion | | E Parameter: 1.99
| | J. Am. Chem. Soc. 2003, 125, 286-295
DOI: 10.1021/ja021010y |
(3-Cl)-tritylium ion | | E Parameter: 1.06
| | J. Am. Chem. Soc. 2003, 125, 286-295
DOI: 10.1021/ja021010y |
(3-CF3)-tritylium ion | | E Parameter: 1.18
| | J. Am. Chem. Soc. 2003, 125, 286-295
DOI: 10.1021/ja021010y |
(2S,5S)-5-benzyl-3-methyl-4-oxo-1-(3-phenylallylidene)-2-((E)-styryl)imidazolidin-1-ium | dichloromethane | E Parameter: -5.90
| | Asian J. Org. Chem. 2014, 3, 550-555
DOI: 10.1002/ajoc.201402009 |
(2-phenylethene-1,1-diyldisulfonyl)dibenzene | DMSO | E Parameter: -12.93
| | Chem. Asian J. 2012, 7, 1401-1407
DOI: 10.1002/asia.201101046 |
(2-(4-methoxyphenyl)ethene-1,1-diyldisulfonyl)dibenzene | DMSO | E Parameter: -13.88
| | Chem. Asian J. 2012, 7, 1401-1407
DOI: 10.1002/asia.201101046 |
(2,4,6-trimethylphenyl)ethylium ion | 0 | E Parameter: 6.04
| | Macromolecules 2005, 38, 33-40
DOI: 10.1021/ma048389o |
2,3-dichloro-5,6-dicyano-p-benzoquinone (DDQ) | MeCN | E Parameter: -3.66
| | J. Am. Chem. Soc. 2013, 135, 12377-12387
DOI: 10.1021/ja405890d |