H-Nucleophiles
| Name | Solvent |
Reactivity Parameters |
Classification |
Reference (title or year) |
|---|---|---|---|---|
tri-p-tolylmethane (in MeCN) ![]() |
MeCN | N Param.: -8.80 sN Param.: 0.82 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
bis(4-methoxyphenyl)phenylmethane (in MeCN) ![]() |
MeCN | N Param.: -7.00 sN Param.: 0.82 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
tris(4-(dimethylamino)phenyl)methane (in MeCN) ![]() |
MeCN | N Param.: -3.30 sN Param.: 0.82 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
bis(4-(dimethylamino)phenyl)phenylmethane (in MeCN) ![]() |
MeCN | N Param.: -4.20 sN Param.: 0.82 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
10-methyl-9,10-dihydroacridine (in MeCN) ![]() |
MeCN | N Param.: 4.00 sN Param.: 0.70 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
1,4-dihydronaphthalene (in MeCN) ![]() |
MeCN | N Param.: -2.50 sN Param.: 1.00 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
1,2-dihydronaphthalene (in MeCN) ![]() |
MeCN | N Param.: -3.30 sN Param.: 1.00 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
cycloheptatriene ![]() |
dichloromethane | N Param.: 0.52 sN Param.: 0.97 |
J. Am. Chem. Soc. 2002, 124, 4076-4083 10.1021/ja0121538 |
|
xanthene ![]() |
dichloromethane | N Param.: 0.64 sN Param.: 0.97 |
J. Am. Chem. Soc. 2002, 124, 4076-4083 10.1021/ja0121538 |
|
4-methyl-2,5-heptadiene ![]() |
dichloromethane | N Param.: -0.73 sN Param.: 0.97 |
J. Am. Chem. Soc. 2002, 124, 4076-4083 10.1021/ja0121538 |

