C-Nucleophiles
| Name | Solvent |
Reactivity Parameters |
Classification |
Reference (title or year) |
|---|---|---|---|---|
1,3,5-trimethyl-2-methylene-1,2-dihydropyridine (in DMSO) ![]() |
DMSO | N Param.: 21.16 sN Param.: 0.59 |
Eur. J. Org. Chem. 2024, 27, e202400373 10.1002/ejoc.202400373 |
|
1,3-dimethyl-2-methylene-1,2-dihydropyridine (in DMSO) ![]() |
DMSO | N Param.: 19.91 sN Param.: 0.62 |
Eur. J. Org. Chem. 2024, 27, e202400373 10.1002/ejoc.202400373 |
|
1,6-dimethyl-2-methylene-1,2-dihydropyridine (in DMSO) ![]() |
DMSO | N Param.: 20.76 sN Param.: 0.60 |
Eur. J. Org. Chem. 2024, 27, e202400373 10.1002/ejoc.202400373 |
|
1-methyl-2-methylene-3-phenyl-1,2-dihydropyridine (in DMSO) ![]() |
DMSO | N Param.: 19.41 sN Param.: 0.61 |
Eur. J. Org. Chem. 2024, 27, e202400373 10.1002/ejoc.202400373 |
|
1-(4-(tert-butyl)phenyl)-2-methylene-4,6-diphenyl-1,2-dihydropyridine (in DMSO) ![]() |
DMSO | N Param.: 19.36 sN Param.: 0.68 |
Eur. J. Org. Chem. 2024, 27, e202400373 10.1002/ejoc.202400373 |
|
enolate of 3-isochromanone (in DMSO) ![]() |
DMSO | N Param.: 25.39 sN Param.: 0.54 |
J. Org. Chem. 2024, 89, 6915-6928 10.1021/acs.joc.4c00277 |
|
enolate of 2-coumaranone (in DMSO) ![]() |
DMSO | N Param.: 19.60 sN Param.: 0.75 |
J. Org. Chem. 2024, 89, 6915-6928 10.1021/acs.joc.4c00277 |
|
cyanide (in MeCN) ![]() |
MeCN | N Param.: 16.27 sN Param.: 0.70 |
Angew. Chem. Int. Ed. 2005, 44, 142-145 10.1002/anie.200461640 |
|
5-amino-indole ![]() |
MeCN | N Param.: 7.22 sN Param.: 1.10 |
J. Org. Chem. 2006, 71, 9088-9095 10.1021/jo0614339 |
|
5-hydroxy-indole ![]() |
MeCN | N Param.: 6.44 sN Param.: 1.10 |
J. Org. Chem. 2006, 71, 9088-9095 10.1021/jo0614339 |
|
5-methyl-indole ![]() |
MeCN | N Param.: 6.00 sN Param.: 1.10 |
J. Org. Chem. 2006, 71, 9088-9095 10.1021/jo0614339 |
|
5-chloro-indole ![]() |
MeCN | N Param.: 4.42 sN Param.: 1.10 |
J. Org. Chem. 2006, 71, 9088-9095 10.1021/jo0614339 |
|
5-bromo-indole ![]() |
MeCN | N Param.: 4.38 sN Param.: 1.10 |
J. Org. Chem. 2006, 71, 9088-9095 10.1021/jo0614339 |
|
5-cyano-indole ![]() |
MeCN | N Param.: 2.83 sN Param.: 1.10 |
J. Org. Chem. 2006, 71, 9088-9095 10.1021/jo0614339 |
|
1H-indole-5-carboxylic acid ![]() |
MeCN | N Param.: 3.97 sN Param.: 1.10 |
J. Org. Chem. 2006, 71, 9088-9095 10.1021/jo0614339 |
|
5-methoxy-2-methylindole ![]() |
MeCN | N Param.: 7.26 sN Param.: 1.10 |
J. Org. Chem. 2006, 71, 9088-9095 10.1021/jo0614339 |
|
2,5-dimethylindole ![]() |
MeCN | N Param.: 7.22 sN Param.: 1.10 |
J. Org. Chem. 2006, 71, 9088-9095 10.1021/jo0614339 |
|
2-methylindole ![]() |
MeCN | N Param.: 6.91 sN Param.: 1.10 |
J. Org. Chem. 2006, 71, 9088-9095 10.1021/jo0614339 |
|
5-chloro-2-methylindole ![]() |
MeCN | N Param.: 6.08 sN Param.: 1.10 |
J. Org. Chem. 2006, 71, 9088-9095 10.1021/jo0614339 |
|
4-methoxy-indole ![]() |
MeCN | N Param.: 5.41 sN Param.: 1.10 |
J. Org. Chem. 2006, 71, 9088-9095 10.1021/jo0614339 |
|
7-azaindole ![]() |
MeCN | N Param.: 3.87 sN Param.: 1.10 |
J. Org. Chem. 2006, 71, 9088-9095 10.1021/jo0614339 |
|
2,5-dimethylpyrrole ![]() |
MeCN | N Param.: 8.01 sN Param.: 0.96 |
Eur. J. Org. Chem. 2008, , 2369-2374 10.1002/ejoc.200800092 |
|
1,2,5-trimethylpyrrole ![]() |
MeCN | N Param.: 8.69 sN Param.: 1.07 |
Eur. J. Org. Chem. 2008, , 2369-2374 10.1002/ejoc.200800092 |
|
2,4-dimethylpyrrole ![]() |
MeCN | N Param.: 10.67 sN Param.: 0.91 |
Eur. J. Org. Chem. 2008, , 2369-2374 10.1002/ejoc.200800092 |
|
3-ethyl-2,4-dimethylpyrrole ![]() |
MeCN | N Param.: 11.63 sN Param.: 0.95 |
Eur. J. Org. Chem. 2008, , 2369-2374 10.1002/ejoc.200800092 |
|
azulene ![]() |
MeCN | N Param.: 6.66 sN Param.: 1.02 |
Eur. J. Org. Chem. 2009, , 1202-1206 10.1002/ejoc.200801099 |
|
6,6-dimethylfulvene ![]() |
MeCN | N Param.: 3.93 sN Param.: 0.88 |
Eur. J. Org. Chem. 2009, , 1202-1206 10.1002/ejoc.200801099 |
|
6-(4-dimethylamino-phenyl)fulvene ![]() |
MeCN | N Param.: 6.72 sN Param.: 0.87 |
Eur. J. Org. Chem. 2009, , 1202-1206 10.1002/ejoc.200801099 |
|
6-(julolidin-9-yl)fulvene ![]() |
MeCN | N Param.: 7.79 sN Param.: 1.06 |
Eur. J. Org. Chem. 2009, , 1202-1206 10.1002/ejoc.200801099 |
|
(cyclohexen-1-yl)prolinate (in MeCN) ![]() |
MeCN | N Param.: 18.86 sN Param.: 0.70 |
Angew. Chem. Int. Ed. 2010, 49, 9526-9529 10.1002/anie.201004344 |
|
1-(N-pyrrolidino)cyclohexene (in MeCN) ![]() |
MeCN | N Param.: 16.42 sN Param.: 0.70 |
Angew. Chem. Int. Ed. 2010, 49, 9526-9529 10.1002/anie.201004344 |
|
methyl (cyclohexen-1-yl)prolinate (in MeCN) ![]() |
MeCN | N Param.: 14.96 sN Param.: 0.68 |
Angew. Chem. Int. Ed. 2010, 49, 9526-9529 10.1002/anie.201004344 |
|
1-(N-piperidino)cyclohexene (in MeCN) ![]() |
MeCN | N Param.: 14.02 sN Param.: 0.76 |
J. Am. Chem. Soc. 2013, 135, 6579-6587 10.1021/ja401106x |
|
5-(trimethylsiloxy)-2,3-dihydrofuran (in MeCN) ![]() |
MeCN | N Param.: 12.34 sN Param.: 0.72 |
J. Am. Chem. Soc. 2013, 135, 6579-6587 10.1021/ja401106x |
|
2-(trimethylsiloxy)-5,6-dihydro-4H-pyran (in MeCN) ![]() |
MeCN | N Param.: 10.52 sN Param.: 0.78 |
J. Am. Chem. Soc. 2013, 135, 6579-6587 10.1021/ja401106x |
|
1-methoxy-2-methyl-1-(trimethylsiloxy)propene (in MeCN) ![]() |
MeCN | N Param.: 9.11 sN Param.: 0.88 |
J. Am. Chem. Soc. 2013, 135, 6579-6587 10.1021/ja401106x |
|
(5-methyl-furan-2-yl) pinacol boronate ![]() |
MeCN | N Param.: 2.90 sN Param.: 0.98 |
Chem. Sci. 2012, 3, 878-882 10.1039/c2sc00883a |
|
(5-methyl-furan-2-yl) MDA boronate ![]() |
MeCN | N Param.: 6.38 sN Param.: 0.86 |
Chem. Sci. 2012, 3, 878-882 10.1039/c2sc00883a |
|
(5-methyl-furan-2-yl) MIDA boronate ![]() |
MeCN | N Param.: 1.84 sN Param.: 1.26 |
Chem. Sci. 2012, 3, 878-882 10.1039/c2sc00883a |
|
(5-methyl-furan-2-yl) trifluoroborate ![]() |
MeCN | N Param.: 7.66 sN Param.: 1.04 |
Chem. Sci. 2012, 3, 878-882 10.1039/c2sc00883a |
|
tetrakis(5-methyl-furan-2-yl)borate ![]() |
MeCN | N Param.: 9.09 sN Param.: 1.12 |
Chem. Sci. 2012, 3, 878-882 10.1039/c2sc00883a |
|
(5-methyl-furan-2-yl)(1,1,1-tris(methoxy)ethane)borate ![]() |
MeCN | N Param.: 12.55 sN Param.: 0.92 |
Chem. Sci. 2012, 3, 878-882 10.1039/c2sc00883a |
|
N-(1-phenylvinyl)acetamide ![]() |
MeCN | N Param.: 5.73 sN Param.: 0.97 |
Chem. Eur. J. 2012, 18, 5732-5740 10.1002/chem.201103519 |
|
N-(1-(p-tolyl)vinyl)acetamide ![]() |
MeCN | N Param.: 6.57 sN Param.: 0.91 |
Chem. Eur. J. 2012, 18, 5732-5740 10.1002/chem.201103519 |
|
N-(1-(4-methoxyphenyl)vinyl)acetamide ![]() |
MeCN | N Param.: 7.06 sN Param.: 0.85 |
Chem. Eur. J. 2012, 18, 5732-5740 10.1002/chem.201103519 |
|
N-(1-(4-chlorophenyl)vinyl)acetamide ![]() |
MeCN | N Param.: 5.60 sN Param.: 1.00 |
Chem. Eur. J. 2012, 18, 5732-5740 10.1002/chem.201103519 |
|
benzyl (1-phenylvinyl)carbamate ![]() |
MeCN | N Param.: 6.21 sN Param.: 0.87 |
Chem. Eur. J. 2012, 18, 5732-5740 10.1002/chem.201103519 |
|
N-(1-phenylvinyl)benzamide ![]() |
MeCN | N Param.: 5.44 sN Param.: 1.00 |
Chem. Eur. J. 2012, 18, 5732-5740 10.1002/chem.201103519 |
|
N-(1-(naphthalen-2-yl)vinyl)acetamide ![]() |
MeCN | N Param.: 6.28 sN Param.: 0.95 |
Chem. Eur. J. 2012, 18, 5732-5740 10.1002/chem.201103519 |
|
N-(3,4-dihydronaphthalen-1-yl)acetamide ![]() |
MeCN | N Param.: 4.91 sN Param.: 0.87 |
Chem. Eur. J. 2012, 18, 5732-5740 10.1002/chem.201103519 |

