(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 |