Mayr's Database of Reactivity Parameters

H-C hydride donors

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Name Solvent Reactivity
Parameters
Classification Reference
(title or year)
5-(4-(methoxy)benzyl)-2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ide
C14H15O5 *
MeCN

N  Param.: 6.21

sN Param.: 0.68
*** Chem. Eur. J. 2014, 20, 11069-11077
10.1002/chem.201403161
5-(4-(dimethylamino)benzyl)-2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ide
C15H18NO4 *
MeCN

N  Param.: 7.15

sN Param.: 0.81
*** Chem. Eur. J. 2014, 20, 11069-11077
10.1002/chem.201403161
N-phenyl-1,4-dihydronicotineamide
C12H12N2O *
dichloromethane

N  Param.: 7.53

sN Param.: 0.87
*** Angew. Chem. Int. Ed. 2009, 48, 1958-1961
10.1002/anie.200804263
N-(p-tolyl)-1,4-dihydronicotineamide
C13H14N2O *
dichloromethane

N  Param.: 7.68

sN Param.: 0.95
*** Angew. Chem. Int. Ed. 2009, 48, 1958-1961
10.1002/anie.200804263
N-(p-anisyl)-1,4-dihydronicotineamide
C13H14N2O2 *
dichloromethane

N  Param.: 8.11

sN Param.: 0.92
*** Angew. Chem. Int. Ed. 2009, 48, 1958-1961
10.1002/anie.200804263
2-(4-nitrophenyl)-1,3-dimethyl-benzimidazoline (in MeCN)
*
MeCN

N  Param.: 8.36

sN Param.: 0.71
* Chem. Eur. J. 2013, 19, 249-263
10.1002/chem.201202839
N-benzyl-1,4-dihydronicotineamide
C13H14N2O *
dichloromethane

N  Param.: 8.67

sN Param.: 0.82
*** Angew. Chem. Int. Ed. 2009, 48, 1958-1961
10.1002/anie.200804263
2-(4-(trifluoromethyl)phenyl)-1,3-dimethyl-benzimidazoline (in MeCN)
*
MeCN

N  Param.: 8.74

sN Param.: 0.71
* Chem. Eur. J. 2013, 19, 249-263
10.1002/chem.201202839
Hantzsch ester
C13H19NO4 *
dichloromethane

N  Param.: 9.00

sN Param.: 0.90
*** Angew. Chem. Int. Ed. 2009, 48, 1958-1961
10.1002/anie.200804263
2-(3-chlorophenyl)-1,3-dimethyl-benzimidazoline (in MeCN)
*
MeCN

N  Param.: 9.38

sN Param.: 0.71
* Chem. Eur. J. 2013, 19, 249-263
10.1002/chem.201202839