Mayr's Database of Reactivity Parameters

H-Nucleophiles

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Name Solvent Reactivity
Parameters
Classification Reference
(title or year)
tri-p-tolylmethane (in MeCN)
C22H22 *
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)
C21H20O2 *
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)
C25H31N3 *
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)
C23H26N2 *
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)
C14H13N *
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)
C10H10 *
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)
C10H10 *
MeCN

N  Param.: -3.30

sN Param.: 1.00
- Chem. Eur. J. 2013, 19, 249-263
10.1002/chem.201202839
cycloheptatriene
C7H8 *
dichloromethane

N  Param.: 0.52

sN Param.: 0.97
* J. Am. Chem. Soc. 2002, 124, 4076-4083
10.1021/ja0121538
xanthene
C13H10O *
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
C8H14 *
dichloromethane

N  Param.: -0.73

sN Param.: 0.97
* J. Am. Chem. Soc. 2002, 124, 4076-4083
10.1021/ja0121538