N-Nucleophiles
| Name | Solvent |
Reactivity Parameters |
Classification |
Reference (title or year) |
|---|---|---|---|---|
5-methyl-benzimidazole (in DMSO) ![]() |
DMSO | N Param.: 10.69 sN Param.: 0.79 |
Org. Biomol. Chem. 2010, 8, 1929-1935 10.1039/c000965b |
|
2,5-dimethyl-benzimidazole (in DMSO) ![]() |
DMSO | N Param.: 10.21 sN Param.: 0.85 |
Org. Biomol. Chem. 2010, 8, 1929-1935 10.1039/c000965b |
|
5,6-dimethyl-benzimidazole (in DMSO) ![]() |
DMSO | N Param.: 11.08 sN Param.: 0.71 |
Org. Biomol. Chem. 2010, 8, 1929-1935 10.1039/c000965b |
|
5-methoxy-benzimidazole (in DMSO) ![]() |
DMSO | N Param.: 11.00 sN Param.: 0.71 |
Org. Biomol. Chem. 2010, 8, 1929-1935 10.1039/c000965b |
|
phthalimide anion (in DMSO) ![]() |
DMSO | N Param.: 15.52 sN Param.: 0.67 |
J. Org. Chem. 2010, 75, 5250-5258 10.1021/jo1009883 |
|
succinimide anion (in DMSO) ![]() |
DMSO | N Param.: 16.03 sN Param.: 0.66 |
J. Org. Chem. 2010, 75, 5250-5258 10.1021/jo1009883 |
|
maleimide anion (in DMSO) ![]() |
DMSO | N Param.: 14.87 sN Param.: 0.76 |
J. Org. Chem. 2010, 75, 5250-5258 10.1021/jo1009883 |
|
trifluoroacetamide anion (in DMSO) ![]() |
DMSO | N Param.: 15.81 sN Param.: 0.64 |
J. Org. Chem. 2010, 75, 5250-5258 10.1021/jo1009883 |
|
N-methyl-trifluoroacetamide anion (in DMSO) ![]() |
DMSO | N Param.: 15.70 sN Param.: 0.71 |
J. Org. Chem. 2010, 75, 5250-5258 10.1021/jo1009883 |
|
4,4-dimethyl-glutarimide anion (in DMSO) ![]() |
DMSO | N Param.: 17.52 sN Param.: 0.63 |
J. Org. Chem. 2010, 75, 5250-5258 10.1021/jo1009883 |
|
diacetamide anion (in DMSO) ![]() |
DMSO | N Param.: 16.05 sN Param.: 0.70 |
J. Org. Chem. 2010, 75, 5250-5258 10.1021/jo1009883 |
|
cyanamide anion (in DMSO) ![]() |
DMSO | N Param.: 20.33 sN Param.: 0.64 |
J. Org. Chem. 2010, 75, 5250-5258 10.1021/jo1009883 |
|
p-toluenesulfonamide anion (in DMSO) ![]() |
DMSO | N Param.: 17.14 sN Param.: 0.60 |
J. Org. Chem. 2010, 75, 5250-5258 10.1021/jo1009883 |
|
methanesulfonamide anion (in DMSO) ![]() |
DMSO | N Param.: 18.61 sN Param.: 0.53 |
J. Org. Chem. 2010, 75, 5250-5258 10.1021/jo1009883 |
|
hydantoin anion (in DMSO) ![]() |
DMSO | N Param.: 17.52 sN Param.: 0.55 |
J. Org. Chem. 2010, 75, 5250-5258 10.1021/jo1009883 |
|
1,3-oxazolidin-2-one anion (in DMSO) ![]() |
DMSO | N Param.: 22.40 sN Param.: 0.59 |
J. Org. Chem. 2010, 75, 5250-5258 10.1021/jo1009883 |
|
(S)-4-benzyl-1,3-oxazolidin-2-one anion (in DMSO) ![]() |
DMSO | N Param.: 22.67 sN Param.: 0.54 |
J. Org. Chem. 2010, 75, 5250-5258 10.1021/jo1009883 |
|
ethyl N-acetylcarbamate anion (in DMSO) ![]() |
DMSO | N Param.: 15.99 sN Param.: 0.70 |
J. Org. Chem. 2010, 75, 5250-5258 10.1021/jo1009883 |
|
2-pyridone anion (in DMSO) ![]() |
DMSO | N Param.: 19.91 sN Param.: 0.60 |
J. Am. Chem. Soc. 2010, 132, 15380-15389 10.1021/ja106962u |
|
4-pyridone anion (in DMSO) ![]() |
DMSO | N Param.: 18.97 sN Param.: 0.62 |
J. Am. Chem. Soc. 2010, 132, 15380-15389 10.1021/ja106962u |
|
imidazole anion (in DMSO) ![]() |
DMSO | N Param.: 21.09 sN Param.: 0.51 |
Chem. Eur. J. 2012, 18, 127-137 10.1002/chem.201102411 |
|
2-methyl-imidazole anion (in DMSO) ![]() |
DMSO | N Param.: 21.03 sN Param.: 0.50 |
Chem. Eur. J. 2012, 18, 127-137 10.1002/chem.201102411 |
|
4-methyl-imidazole anion (in DMSO) ![]() |
DMSO | N Param.: 21.29 sN Param.: 0.51 |
Chem. Eur. J. 2012, 18, 127-137 10.1002/chem.201102411 |
|
2,4-dimethyl-imidazole anion (in DMSO) ![]() |
DMSO | N Param.: 20.69 sN Param.: 0.60 |
Chem. Eur. J. 2012, 18, 127-137 10.1002/chem.201102411 |
|
4-nitro-imidazole anion (in DMSO) ![]() |
DMSO | N Param.: 14.81 sN Param.: 0.71 |
Chem. Eur. J. 2012, 18, 127-137 10.1002/chem.201102411 |
|
2-formyl-imidazole anion (in DMSO) ![]() |
DMSO | N Param.: 16.06 sN Param.: 0.68 |
Chem. Eur. J. 2012, 18, 127-137 10.1002/chem.201102411 |
|
4-formyl-imidazole anion (in DMSO) ![]() |
DMSO | N Param.: 16.40 sN Param.: 0.67 |
Chem. Eur. J. 2012, 18, 127-137 10.1002/chem.201102411 |
|
benzimidazole anion (in DMSO) ![]() |
DMSO | N Param.: 19.13 sN Param.: 0.55 |
Chem. Eur. J. 2012, 18, 127-137 10.1002/chem.201102411 |
|
benzotriazole anion (in DMSO) ![]() |
DMSO | N Param.: 16.29 sN Param.: 0.65 |
Chem. Eur. J. 2012, 18, 127-137 10.1002/chem.201102411 |
|
purine anion (in DMSO) ![]() |
DMSO | N Param.: 15.03 sN Param.: 0.77 |
Chem. Eur. J. 2012, 18, 127-137 10.1002/chem.201102411 |
|
theophylline anion (in DMSO) ![]() |
DMSO | N Param.: 14.78 sN Param.: 0.71 |
Chem. Eur. J. 2012, 18, 127-137 10.1002/chem.201102411 |
|
adenine anion (in DMSO) ![]() |
DMSO | N Param.: 18.00 sN Param.: 0.55 |
Chem. Eur. J. 2012, 18, 127-137 10.1002/chem.201102411 |
|
uracil anion (in DMSO) ![]() |
DMSO | N Param.: 17.04 sN Param.: 0.63 |
Chem. Eur. J. 2012, 18, 127-137 10.1002/chem.201102411 |
|
thymine anion (in DMSO) ![]() |
DMSO | N Param.: 17.63 sN Param.: 0.62 |
Chem. Eur. J. 2012, 18, 127-137 10.1002/chem.201102411 |
|
1-methyl uracil anion (in DMSO) ![]() |
DMSO | N Param.: 16.36 sN Param.: 0.69 |
Chem. Eur. J. 2012, 18, 127-137 10.1002/chem.201102411 |
|
2-methyl-1,4,5,6-tetrahydropyrimidine (in DMSO) ![]() |
DMSO | N Param.: 14.58 sN Param.: 0.79 |
Eur. J. Org. Chem. 2013, , 3369-3377 10.1002/ejoc.201300213 |
|
azide ion (in 91E9AN) ![]() |
EtOH-MeCN mix | N Param.: 16.30 sN Param.: 0.73 |
J. Phys. Org. Chem. 2006, 19, 706-713 10.1002/poc.1063 |
|
azide ion (in 91iPr9AN) ![]() |
iPrOH-MeCN mix | N Param.: 17.07 sN Param.: 0.71 |
J. Phys. Org. Chem. 2006, 19, 706-713 10.1002/poc.1063 |
|
thiocyanate (in MeCN) ![]() |
MeCN | N Param.: 12.13 sN Param.: 0.60 |
J. Am. Chem. Soc. 2003, 125, 14126-14132 10.1021/ja037317u |
|
nitrite ion (in MeCN) ![]() |
MeCN | N Param.: 17.20 sN Param.: 0.72 |
Angew. Chem. Int. Ed. 2005, 44, 4623-4626 10.1002/anie.200501274 |
|
4-(dimethylamino)pyridine (in MeCN) ![]() |
MeCN | N Param.: 15.51 sN Param.: 0.62 |
J. Phys. Chem. A 2012, 116, 8494-8499 10.1021/jp3049247 |
|
4-chloroaniline (in MeCN) ![]() |
MeCN | N Param.: 12.92 sN Param.: 0.60 |
J. Org. Chem. 2007, 72, 3679-3688 10.1021/jo062586z |
|
aniline (in MeCN) ![]() |
MeCN | N Param.: 12.64 sN Param.: 0.68 |
J. Org. Chem. 2007, 72, 3679-3688 10.1021/jo062586z |
|
p-toluidine (in MeCN) ![]() |
MeCN | N Param.: 13.19 sN Param.: 0.69 |
J. Org. Chem. 2007, 72, 3679-3688 10.1021/jo062586z |
|
4-methoxyaniline (in MeCN) ![]() |
MeCN | N Param.: 13.42 sN Param.: 0.73 |
J. Org. Chem. 2007, 72, 3679-3688 10.1021/jo062586z |
|
DABCO (in MeCN) ![]() |
MeCN | N Param.: 18.80 sN Param.: 0.70 |
Angew. Chem. Int. Ed. 2007, 46, 6176-6179 10.1002/anie.200701489 |
|
quinuclidine (in MeCN) ![]() |
MeCN | N Param.: 20.54 sN Param.: 0.60 |
Angew. Chem. Int. Ed. 2007, 46, 6176-6179 10.1002/anie.200701489 |
|
DBU (in MeCN) ![]() |
MeCN | N Param.: 15.29 sN Param.: 0.70 |
Chem. Commun. 2008, , 1792-1794 10.1039/b801811a |
|
DBN (in MeCN) ![]() |
MeCN | N Param.: 16.28 sN Param.: 0.67 |
Chem. Commun. 2008, , 1792-1794 10.1039/b801811a |
|
cyanate (in MeCN) ![]() |
MeCN | N Param.: 13.60 sN Param.: 0.84 |
Chem. Eur. J. 2008, 14, 3866-3868 10.1002/chem.200800314 |
|
6-methoxy-quinoline (in MeCN) ![]() |
MeCN | N Param.: 10.86 sN Param.: 0.66 |
J. Org. Chem. 2009, 74, 7157-7164 10.1021/jo901670w |
|
4-methyl-quinoline alias lepidine (in MeCN) ![]() |
MeCN | N Param.: 11.60 sN Param.: 0.62 |
J. Org. Chem. 2009, 74, 7157-7164 10.1021/jo901670w |
|
2-(naphthylmethyl)quinuclidine (in MeCN) ![]() |
MeCN | N Param.: 15.66 sN Param.: 0.62 |
J. Org. Chem. 2009, 74, 7157-7164 10.1021/jo901670w |
|
2,2,2-trifluoroethylamine (in MeCN) ![]() |
MeCN | N Param.: 10.13 sN Param.: 0.75 |
Eur. J. Org. Chem. 2009, , 6379-6385 10.1002/ejoc.200900925 |
|
tert-butylamine (in MeCN) ![]() |
MeCN | N Param.: 12.35 sN Param.: 0.72 |
Eur. J. Org. Chem. 2009, , 6379-6385 10.1002/ejoc.200900925 |
|
isopropylamine (in MeCN) ![]() |
MeCN | N Param.: 13.77 sN Param.: 0.70 |
Eur. J. Org. Chem. 2009, , 6379-6385 10.1002/ejoc.200900925 |
|
ethanolamine (in MeCN) ![]() |
MeCN | N Param.: 14.11 sN Param.: 0.71 |
Eur. J. Org. Chem. 2009, , 6379-6385 10.1002/ejoc.200900925 |
|
benzylamine (in MeCN) ![]() |
MeCN | N Param.: 14.29 sN Param.: 0.67 |
Eur. J. Org. Chem. 2009, , 6379-6385 10.1002/ejoc.200900925 |
|
allylamine (in MeCN) ![]() |
MeCN | N Param.: 14.37 sN Param.: 0.66 |
Eur. J. Org. Chem. 2009, , 6379-6385 10.1002/ejoc.200900925 |
|
n-propylamine (in MeCN) ![]() |
MeCN | N Param.: 15.11 sN Param.: 0.63 |
Eur. J. Org. Chem. 2009, , 6379-6385 10.1002/ejoc.200900925 |
|
n-butylamine (in MeCN) ![]() |
MeCN | N Param.: 15.27 sN Param.: 0.63 |
Eur. J. Org. Chem. 2009, , 6379-6385 10.1002/ejoc.200900925 |
|
dipropylamine (in MeCN) ![]() |
MeCN | N Param.: 14.51 sN Param.: 0.80 |
Eur. J. Org. Chem. 2009, , 6379-6385 10.1002/ejoc.200900925 |
|
diethylamine (in MeCN) ![]() |
MeCN | N Param.: 15.10 sN Param.: 0.73 |
Eur. J. Org. Chem. 2009, , 6379-6385 10.1002/ejoc.200900925 |
|
morpholine (in MeCN) ![]() |
MeCN | N Param.: 15.65 sN Param.: 0.74 |
Eur. J. Org. Chem. 2009, , 6379-6385 10.1002/ejoc.200900925 |
|
piperidine (in MeCN) ![]() |
MeCN | N Param.: 17.35 sN Param.: 0.68 |
Eur. J. Org. Chem. 2009, , 6379-6385 10.1002/ejoc.200900925 |
|
di(methoxyethyl)amine (in MeCN) ![]() |
MeCN | N Param.: 13.24 sN Param.: 0.93 |
Eur. J. Org. Chem. 2009, , 6379-6385 10.1002/ejoc.200900925 |
|
imidazole (in MeCN) ![]() |
MeCN | N Param.: 11.47 sN Param.: 0.79 |
Org. Biomol. Chem. 2010, 8, 1929-1935 10.1039/c000965b |
|
1-methyl-imidazole (in MeCN) ![]() |
MeCN | N Param.: 11.90 sN Param.: 0.73 |
Org. Biomol. Chem. 2010, 8, 1929-1935 10.1039/c000965b |
|
1-phenyl-imidazole (in MeCN) ![]() |
MeCN | N Param.: 11.31 sN Param.: 0.67 |
Org. Biomol. Chem. 2010, 8, 1929-1935 10.1039/c000965b |
|
2-methyl-imidazole (in MeCN) ![]() |
MeCN | N Param.: 11.74 sN Param.: 0.76 |
Org. Biomol. Chem. 2010, 8, 1929-1935 10.1039/c000965b |
|
4-methyl-imidazole (in MeCN) ![]() |
MeCN | N Param.: 11.79 sN Param.: 0.77 |
Org. Biomol. Chem. 2010, 8, 1929-1935 10.1039/c000965b |
|
2,4-dimethyl-imidazole (in MeCN) ![]() |
MeCN | N Param.: 11.51 sN Param.: 0.84 |
Org. Biomol. Chem. 2010, 8, 1929-1935 10.1039/c000965b |
|
1-(trimethylsilyl)-imidazole (in MeCN) ![]() |
MeCN | N Param.: 11.43 sN Param.: 0.79 |
Org. Biomol. Chem. 2010, 8, 1929-1935 10.1039/c000965b |
|
1-methyl-benzimidazole (in MeCN) ![]() |
MeCN | N Param.: 10.37 sN Param.: 0.82 |
Org. Biomol. Chem. 2010, 8, 1929-1935 10.1039/c000965b |
|
benzotriazole (in MeCN) ![]() |
MeCN | N Param.: 7.69 sN Param.: 0.76 |
Org. Biomol. Chem. 2010, 8, 1929-1935 10.1039/c000965b |
|
1-methyl-benzotriazole (in MeCN) ![]() |
MeCN | N Param.: 7.77 sN Param.: 0.76 |
Org. Biomol. Chem. 2010, 8, 1929-1935 10.1039/c000965b |
|
triethylamine (in MeCN) ![]() |
MeCN | N Param.: 17.10 sN Param.: 0.52 |
J. Phys. Org. Chem. 2010, 23, 1029-1035 10.1002/poc.1707 |
|
N-methyl-pyrrolidine (in MeCN) ![]() |
MeCN | N Param.: 20.59 sN Param.: 0.52 |
J. Phys. Org. Chem. 2010, 23, 1029-1035 10.1002/poc.1707 |
|
N-methyl-piperidine (in MeCN) ![]() |
MeCN | N Param.: 18.72 sN Param.: 0.52 |
J. Phys. Org. Chem. 2010, 23, 1029-1035 10.1002/poc.1707 |
|
N-methyl-morpholine (in MeCN) ![]() |
MeCN | N Param.: 16.80 sN Param.: 0.52 |
J. Phys. Org. Chem. 2010, 23, 1029-1035 10.1002/poc.1707 |
|
2-pyridone anion (in MeCN) ![]() |
MeCN | N Param.: 20.11 sN Param.: 0.57 |
J. Am. Chem. Soc. 2010, 132, 15380-15389 10.1021/ja106962u |
|
4-pyridone anion (in MeCN) ![]() |
MeCN | N Param.: 20.22 sN Param.: 0.49 |
J. Am. Chem. Soc. 2010, 132, 15380-15389 10.1021/ja106962u |
|
saccharin anion (in MeCN) ![]() |
MeCN | N Param.: 10.78 sN Param.: 0.89 |
J. Org. Chem. 2010, 75, 5250-5258 10.1021/jo1009883 |
|
2-Me super-dmap (in MeCN) ![]() |
MeCN | N Param.: 16.65 sN Param.: 0.58 |
Org. Lett. 2011, 13, 530-533 10.1021/ol1029589 |
|
2-Et super-dmap (in MeCN) ![]() |
MeCN | N Param.: 16.81 sN Param.: 0.60 |
Org. Lett. 2011, 13, 530-533 10.1021/ol1029589 |
|
2-Bn super-dmap (in MeCN) ![]() |
MeCN | N Param.: 17.69 sN Param.: 0.57 |
Org. Lett. 2011, 13, 530-533 10.1021/ol1029589 |
|
2-Ac super-dmap (in MeCN) ![]() |
MeCN | N Param.: 15.39 sN Param.: 0.60 |
Org. Lett. 2011, 13, 530-533 10.1021/ol1029589 |
|
2-Bz super-dmap (in MeCN) ![]() |
MeCN | N Param.: 14.19 sN Param.: 0.67 |
Org. Lett. 2011, 13, 530-533 10.1021/ol1029589 |
|
hydrazine (in MeCN) ![]() |
MeCN | N Param.: 16.45 sN Param.: 0.56 |
Angew. Chem. Int. Ed. 2012, 51, 1353-1356 10.1002/anie.201107315 |
|
1,1-dimethylhydrazine (in MeCN) ![]() |
MeCN | N Param.: 11.72 sN Param.: 0.73 |
Angew. Chem. Int. Ed. 2012, 51, 1353-1356 10.1002/anie.201107315 |
|
trimethylhydrazine (in MeCN) ![]() |
MeCN | N Param.: 12.43 sN Param.: 0.75 |
Angew. Chem. Int. Ed. 2012, 51, 1353-1356 10.1002/anie.201107315 |
|
1,1-dimethylhydrazine (in MeCN) ![]() |
MeCN | N Param.: 22.41 sN Param.: 0.45 |
Angew. Chem. Int. Ed. 2012, 51, 1353-1356 10.1002/anie.201107315 |
|
trimethylhydrazine (in MeCN) ![]() |
MeCN | N Param.: 17.75 sN Param.: 0.53 |
Angew. Chem. Int. Ed. 2012, 51, 1353-1356 10.1002/anie.201107315 |
|
acetonitrile (in MeCN) ![]() |
MeCN | N Param.: 2.23 sN Param.: 0.84 |
J. Am. Chem. Soc. 2012, 134, 13902-13911 10.1021/ja306522b |
|
4-(morpholino)pyridine (in MeCN) ![]() |
MeCN | N Param.: 14.80 sN Param.: 0.63 |
J. Phys. Chem. A 2012, 116, 8494-8499 10.1021/jp3049247 |
|
3-bromo-4-(dimethylamino)pyridine (in MeCN) ![]() |
MeCN | N Param.: 12.96 sN Param.: 0.67 |
J. Phys. Chem. A 2012, 116, 8494-8499 10.1021/jp3049247 |
|
4-amino-3,5-dibromo-pyridine (in MeCN) ![]() |
MeCN | N Param.: 11.11 sN Param.: 0.75 |
J. Phys. Chem. A 2012, 116, 8494-8499 10.1021/jp3049247 |
|
4-acetamido-pyridine (in MeCN) ![]() |
MeCN | N Param.: 13.24 sN Param.: 0.67 |
J. Phys. Chem. A 2012, 116, 8494-8499 10.1021/jp3049247 |
|
methylhydrazine (in MeCN) ![]() |
MeCN | N Param.: 17.73 sN Param.: 0.58 |
J. Org. Chem. 2012, 77, 8142-8155 10.1021/jo301497g |
|
1,2-dimethylhydrazine (in MeCN) ![]() |
MeCN | N Param.: 16.15 sN Param.: 0.68 |
J. Org. Chem. 2012, 77, 8142-8155 10.1021/jo301497g |

