(E)-6-(4-nitrobenzylidene)benzo[d][1,3]dioxol-5(6H)-one | 0 | E Parameter: -13.15
|  | Chem. Eur. J. 2024, , 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. 2024, , 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. 2024, , 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. 2024, , e202403785
DOI: 10.1002/chem.202403785 |
(E)-6-benzylidenebenzo[d][1,3]dioxol-5(6H)-one | 0 | E Parameter: -14.47
| | Chem. Eur. J. 2024, , 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. 2024, , 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. 2024, , 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. 2024, , 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. 2024, , accepted
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. 2024, , accepted
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. 2024, , accepted
DOI: 10.1039/D4OB01855A |
(E)-6-((E)-3-phenylallylidene)benzo[d][1,3]dioxol-5(6H)-one | 0 | E Parameter: -16.00
| | Org. Biomol. Chem. 2024, , accepted
DOI: 10.1039/D4OB01855A |
3-methylcyclopentenone | DMSO | E Parameter: -28.90
| | Chem. Sci. 2021, 12, 4850-4865
DOI: 10.1039/D0SC06628A |
2-methylcyclopentenone | DMSO | E Parameter: -22.10
| | Chem. Sci. 2021, 12, 4850-4865
DOI: 10.1039/D0SC06628A |
cyclopentenone | DMSO | E Parameter: -20.60
| | Chem. Sci. 2021, 12, 4850-4865
DOI: 10.1039/D0SC06628A |
furan-2(5H)-one | DMSO | E Parameter: -20.70
| | 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 |
cyclohexenone | DMSO | E Parameter: -22.10
| | Chem. Sci. 2021, 12, 4850-4865
DOI: 10.1039/D0SC06628A |
dihydro-2H-pyran-2-one | DMSO | E Parameter: -21.80
| | Chem. Sci. 2021, 12, 4850-4865
DOI: 10.1039/D0SC06628A |
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-methylcyclohexenone | DMSO | E Parameter: -29.60
| | Chem. Sci. 2021, 12, 4850-4865
DOI: 10.1039/D0SC06628A |
cycloheptenone | DMSO | E Parameter: -22.00
| | Chem. Sci. 2021, 12, 4850-4865
DOI: 10.1039/D0SC06628A |
(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-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 |
(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 |
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 |
4-phenylbut-3-yn-2-one | 0 | E Parameter: -16.90
|  | Angew. Chem. Int. Ed. 2019, 58, 17704-17708
DOI: 10.1002/anie.201909803 |
hex-3-yn-2-one | 0 | E Parameter: -17.90
| | Angew. Chem. Int. Ed. 2019, 58, 17704-17708
DOI: 10.1002/anie.201909803 |
butynone | 0 | E Parameter: -16.60
| | Angew. Chem. Int. Ed. 2019, 58, 17704-17708
DOI: 10.1002/anie.201909803 |
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 |
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 |
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 |
(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)-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 |
cinnamonitrile (in DMSO) | DMSO | E Parameter: -24.60
| | J. Am. Chem. Soc. 2017, 139, 13318-13329
DOI: 10.1021/jacs.7b05106 |
methyl prop-2-enoate (in DMSO) | DMSO | E Parameter: -18.84
| | J. Am. Chem. Soc. 2017, 139, 13318-13329
DOI: 10.1021/jacs.7b05106 |
ethyl prop-2-enoate (in DMSO) | DMSO | E Parameter: -19.07
| | J. Am. Chem. Soc. 2017, 139, 13318-13329
DOI: 10.1021/jacs.7b05106 |
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 |
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 |
ethenylsulfonylbenzene (in DMSO) | DMSO | E Parameter: -18.36
| | J. Am. Chem. Soc. 2017, 139, 13318-13329
DOI: 10.1021/jacs.7b05106 |
acrylonitrile (in DMSO) | DMSO | E Parameter: -19.05
| | J. Am. Chem. Soc. 2017, 139, 13318-13329
DOI: 10.1021/jacs.7b05106 |
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 |
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 |
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 (E)-but-2-enoate (in DMSO) | DMSO | E Parameter: -23.59
| | 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 |
(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 |
ethenesulfonyl fluoride (ESF) | DMSO | E Parameter: -12.09
| | Angew. Chem. Int. Ed. 2016, 55, 12664-12667
DOI: 10.1002/anie.201601875 |
2-phenylethene-1-sulfonyl fluoride | DMSO | E Parameter: -16.63
| | Angew. Chem. Int. Ed. 2016, 55, 12664-12667
DOI: 10.1002/anie.201601875 |
maleic anhydride | DMSO | E Parameter: -11.31
| | Eur. J. Org. Chem. 2014, , 2956-2963
DOI: 10.1002/ejoc.201301779 |
N-methyl maleimide | DMSO | E Parameter: -14.07
| | Eur. J. Org. Chem. 2014, , 2956-2963
DOI: 10.1002/ejoc.201301779 |
fumaronitrile | DMSO | E Parameter: -15.71
| | 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 maleate | DMSO | E Parameter: -19.49
| | Eur. J. Org. Chem. 2014, , 2956-2963
DOI: 10.1002/ejoc.201301779 |
(ethene-1,1-diyldisulfonyl)dibenzene | DMSO | E Parameter: -7.50
| | Chem. Asian J. 2012, 7, 1401-1407
DOI: 10.1002/asia.201101046 |
(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 |
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 |
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-(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-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 |
(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)-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-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-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 |
4-methoxy-<i>trans-beta</i>-nitrostyrene | | E Parameter: -14.70
| | J. Org. Chem. 2011, 76, 9370-9378
DOI: 10.1021/jo201678u |
4-methyl-<i>trans-beta</i>-nitrostyrene | | E Parameter: -14.23
| | J. Org. Chem. 2011, 76, 9370-9378
DOI: 10.1021/jo201678u |
<i>trans-beta</i>-nitrostyrene | | E Parameter: -13.85
| | J. Org. Chem. 2011, 76, 9370-9378
DOI: 10.1021/jo201678u |
4-bromo-<i>trans-beta</i>-nitrostyrene | | E Parameter: -13.37
| | J. Org. Chem. 2011, 76, 9370-9378
DOI: 10.1021/jo201678u |
4-cyano-<i>trans-beta</i>-nitrostyrene | | E Parameter: -12.61
| | J. Org. Chem. 2011, 76, 9370-9378
DOI: 10.1021/jo201678u |
4-nitro-<i>trans-beta</i>-nitrostyrene | | E Parameter: -12.37
| | J. Org. Chem. 2011, 76, 9370-9378
DOI: 10.1021/jo201678u |
bh6a | | E Parameter: -18.60
| | 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 |
bh 6i | | E Parameter: -19.10
| | Chem. Eur. J. 2010, 16, 1365-1371
DOI: 10.1002/chem.200902487 |
bh6j | | E Parameter: -17.90
| | 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 6l | | E Parameter: -18.90
| | 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 |
1,2-diaza-1,3-diene 1a | DMSO | E Parameter: -13.28
| | Chem. Eur. J. 2010, 16, 12008-12016
DOI: 10.1002/chem.201000828 |
1,2-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 1c | DMSO | E Parameter: -14.91
| | 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 1e | MeOH | E Parameter: -14.90
| | Chem. Eur. J. 2010, 16, 12008-12016
DOI: 10.1002/chem.201000828 |
1,2-diaza-1,3-diene 1f | MeOH | E Parameter: -15.30
| | Chem. Eur. J. 2010, 16, 12008-12016
DOI: 10.1002/chem.201000828 |
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-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-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-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-(4-nitrobenzylidene)cyclohexa-2,5-dienone | 0 | E Parameter: -14.36
| | Eur. J. Org. Chem. 2009, , 3203-3211
DOI: 10.1002/ejoc.200900299 |
benzylidene-Meldrum's acid | 0 | E Parameter: -9.15
| | J. Org. Chem. 2008, 73, 2738-2745
DOI: 10.1021/jo702590s |
p-(methoxy)benzylidene Meldrum's acid | 0 | E Parameter: -10.28
| | J. Org. Chem. 2008, 73, 2738-2745
DOI: 10.1021/jo702590s |
p-(dimethylamino)benzylidene Meldrum's acid | 0 | E Parameter: -12.76
| | J. Org. Chem. 2008, 73, 2738-2745
DOI: 10.1021/jo702590s |
jul Meldrum's acid | 0 | E Parameter: -13.97
| | J. Org. Chem. 2008, 73, 2738-2745
DOI: 10.1021/jo702590s |
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-cyano-benzylidene malonate | 0 | E Parameter: -18.06
| | 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 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-(dimethylamino)benzylidene malonate | 0 | E Parameter: -23.10
| | 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 |
diethyl 2-((julolidine-9-yl)methylene)malonate | 0 | E Parameter: -23.80
| | Chem. Eur. J. 2008, 14, 9675-9682
DOI: 10.1002/chem.200801277 |
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-(p-methoxybenzylidene)-indan-1,3-dione | 0 | E Parameter: -11.32
| | Org. Biomol. Chem. 2007, 5, 3020-3026
DOI: 10.1039/b708025e |
2-benzylidene-indan-1,3-dione | 0 | E Parameter: -10.11
| | Org. Biomol. Chem. 2007, 5, 3020-3026
DOI: 10.1039/b708025e |
jul-indan-1,3-dione | 0 | E Parameter: -14.68
| | Org. Biomol. Chem. 2007, 5, 3020-3026
DOI: 10.1039/b708025e |
aniBBS | 0 | E Parameter: -10.37
| | J. Org. Chem. 2007, 72, 9170-9180
DOI: 10.1021/jo071273g |
dmaBBS | 0 | E Parameter: -12.76
| | J. Org. Chem. 2007, 72, 9170-9180
DOI: 10.1021/jo071273g |
julBBS | 0 | E Parameter: -13.84
| | J. Org. Chem. 2007, 72, 9170-9180
DOI: 10.1021/jo071273g |
dma(S)BBS | 0 | E Parameter: -10.73
| | J. Org. Chem. 2007, 72, 9170-9180
DOI: 10.1021/jo071273g |
jul(S)BBS | 0 | E Parameter: -11.89
| | J. Org. Chem. 2007, 72, 9170-9180
DOI: 10.1021/jo071273g |
benzylidenemalononitrile | 0 | E Parameter: -9.42
| | J. Org. Chem. 2003, 68, 6880-6886
DOI: 10.1021/jo0344182 |
p-(methoxy)benzylidenemalononitrile | 0 | E Parameter: -10.80
| | J. Org. Chem. 2003, 68, 6880-6886
DOI: 10.1021/jo0344182 |
p-(dimethylamino)benzylidenemalononitrile | 0 | E Parameter: -13.30
| | J. Org. Chem. 2003, 68, 6880-6886
DOI: 10.1021/jo0344182 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |