Nucleophiles
| Name | Solvent |
Reactivity Parameters |
Classification |
Reference (title or year) |
|---|---|---|---|---|
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 |
|
4-nitro-imidazole anion (in water) ![]() |
water | N Param.: 11.37 sN Param.: 0.53 |
Chem. Eur. J. 2012, 18, 127-137 10.1002/chem.201102411 |
|
2-formyl-imidazole anion (in water) ![]() |
water | N Param.: 11.07 sN Param.: 0.50 |
Chem. Eur. J. 2012, 18, 127-137 10.1002/chem.201102411 |
|
benzotriazole anion (in water) ![]() |
water | N Param.: 11.52 sN Param.: 0.67 |
Chem. Eur. J. 2012, 18, 127-137 10.1002/chem.201102411 |
|
purine anion (in water) ![]() |
water | N Param.: 11.00 sN Param.: 0.54 |
Chem. Eur. J. 2012, 18, 127-137 10.1002/chem.201102411 |
|
theophylline anion (in water) ![]() |
water | N Param.: 10.06 sN Param.: 0.71 |
Chem. Eur. J. 2012, 18, 127-137 10.1002/chem.201102411 |
|
adenine anion (in water) ![]() |
water | N Param.: 10.93 sN Param.: 0.62 |
Chem. Eur. J. 2012, 18, 127-137 10.1002/chem.201102411 |
|
guanine anion (in water) ![]() |
water | N Param.: 11.63 sN Param.: 0.59 |
Chem. Eur. J. 2012, 18, 127-137 10.1002/chem.201102411 |
|
9-methyl guanine anion (in water) ![]() |
water | N Param.: 10.77 sN Param.: 0.65 |
Chem. Eur. J. 2012, 18, 127-137 10.1002/chem.201102411 |
|
guanosine anion (in water) ![]() |
water | N Param.: 12.09 sN Param.: 0.52 |
Chem. Eur. J. 2012, 18, 127-137 10.1002/chem.201102411 |
|
uracil anion (in water) ![]() |
water | N Param.: 10.75 sN Param.: 0.53 |
Chem. Eur. J. 2012, 18, 127-137 10.1002/chem.201102411 |
|
thymine anion (in water) ![]() |
water | N Param.: 11.17 sN Param.: 0.51 |
Chem. Eur. J. 2012, 18, 127-137 10.1002/chem.201102411 |
|
1-methyl uracil anion (in water) ![]() |
water | N Param.: 8.54 sN Param.: 0.77 |
Chem. Eur. J. 2012, 18, 127-137 10.1002/chem.201102411 |
|
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 |
|
N-(cyclohex-1-en-1-yl)acetamide ![]() |
MeCN | N Param.: 5.64 sN Param.: 0.79 |
Chem. Eur. J. 2012, 18, 5732-5740 10.1002/chem.201103519 |
|
N-(cyclopent-1-en-1-yl)acetamide ![]() |
MeCN | N Param.: 7.06 sN Param.: 0.87 |
Chem. Eur. J. 2012, 18, 5732-5740 10.1002/chem.201103519 |
|
N-(3,3-dimethylbut-1-en-2-yl)acetamide ![]() |
MeCN | N Param.: 4.61 sN Param.: 0.98 |
Chem. Eur. J. 2012, 18, 5732-5740 10.1002/chem.201103519 |
|
fluoride (in MeOH) ![]() |
MeOH | N Param.: 11.31 sN Param.: 0.63 |
J. Org. Chem. 2012, 77, 3325-3335 10.1021/jo300141z |
|
fluoride (in 80% aq EtOH) ![]() |
water-EtOH mix | N Param.: 13.20 sN Param.: 0.53 |
J. Org. Chem. 2012, 77, 3325-3335 10.1021/jo300141z |
|
fluoride (in water) ![]() |
water | N Param.: 7.70 sN Param.: 0.66 |
J. Org. Chem. 2012, 77, 3325-3335 10.1021/jo300141z |
|
fluoride (in 10 % aq MeCN) ![]() |
water-MeCN mix | N Param.: 8.05 sN Param.: 0.64 |
J. Org. Chem. 2012, 77, 3325-3335 10.1021/jo300141z |
|
fluoride (in 60% aq MeCN) ![]() |
water-MeCN mix | N Param.: 9.75 sN Param.: 0.63 |
J. Org. Chem. 2012, 77, 3325-3335 10.1021/jo300141z |
|
fluoride (in 80% aq MeCN) ![]() |
water-MeCN mix | N Param.: 11.40 sN Param.: 0.59 |
J. Org. Chem. 2012, 77, 3325-3335 10.1021/jo300141z |
|
fluoride (in 90% aq MeCN) ![]() |
water-MeCN mix | N Param.: 12.27 sN Param.: 0.59 |
J. Org. Chem. 2012, 77, 3325-3335 10.1021/jo300141z |
|
fluoride (in 98% aq MeCN) ![]() |
water-MeCN mix | N Param.: 10.88 sN Param.: 0.83 |
J. Org. Chem. 2012, 77, 3325-3335 10.1021/jo300141z |
|
1,1,3,3-tetramethylguanidine ![]() |
dichloromethane | N Param.: 13.58 sN Param.: 0.77 |
ChemCatChem 2012, 4, 993-999 10.1002/cctc.201200143 |
|
2-benzyl-1,1,3,3-tetramethylguanidine ![]() |
dichloromethane | N Param.: 14.36 sN Param.: 0.79 |
ChemCatChem 2012, 4, 993-999 10.1002/cctc.201200143 |
|
1,3-dimethylimidazolidin-2-imine ![]() |
dichloromethane | N Param.: 12.46 sN Param.: 0.87 |
ChemCatChem 2012, 4, 993-999 10.1002/cctc.201200143 |
|
N-(1,3-dimethylimidazolidin-2-ylidene)-1-phenylmethanamine ![]() |
dichloromethane | N Param.: 14.00 sN Param.: 0.70 |
ChemCatChem 2012, 4, 993-999 10.1002/cctc.201200143 |
|
2,3,5,6-tetrahydro-1H-imidazo[1,2-a]imidazole (TBO) ![]() |
dichloromethane | N Param.: 14.44 sN Param.: 0.79 |
ChemCatChem 2012, 4, 993-999 10.1002/cctc.201200143 |
|
1,2,3,5,6,7-hexahydroimidazo[1,2-a]pyrimidine (TBN) ![]() |
dichloromethane | N Param.: 16.15 sN Param.: 0.73 |
ChemCatChem 2012, 4, 993-999 10.1002/cctc.201200143 |
|
1-methyl-2,3,4,6,7,8-hexahydro-1H-pyrimido[1,2-a]pyrimidine (MeTBD) ![]() |
dichloromethane | N Param.: 14.43 sN Param.: 0.81 |
ChemCatChem 2012, 4, 993-999 10.1002/cctc.201200143 |
|
2,3,4,6,7,8-hexahydro-1H-pyrimido[1,2-a]pyrimidine ![]() |
dichloromethane | N Param.: 16.16 sN Param.: 0.75 |
ChemCatChem 2012, 4, 993-999 10.1002/cctc.201200143 |
|
DBN (in CH2Cl2) ![]() |
dichloromethane | N Param.: 15.50 sN Param.: 0.76 |
ChemCatChem 2012, 4, 993-999 10.1002/cctc.201200143 |
|
(E)-1-styrylpyrrolidine (in MeCN) ![]() |
MeCN | N Param.: 13.87 sN Param.: 0.76 |
Chem. Eur. J. 2018, 24, 5901-5910 10.1002/chem.201705962 |
|
(S,E)-2-(diphenyl(trimethylsiloxy)methyl)-1-styrylpyrrolidine ![]() |
MeCN | N Param.: 10.56 sN Param.: 1.01 |
Angew. Chem. Int. Ed. 2012, 51, 5739-5742 10.1002/anie.201201240 |
|
(S,E)-5-benzyl-2,2,3-trimethyl-1-styrylimidazolidin-4-one ![]() |
MeCN | N Param.: 7.20 sN Param.: 1.14 |
Angew. Chem. Int. Ed. 2012, 51, 5739-5742 10.1002/anie.201201240 |

