Mayr's Database of Reactivity Parameters

H-C hydride donors

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Name Solvent Reactivity
Parameters
Classification Reference
(title or year)
1,4-cyclohexadiene
C6H8 *
dichloromethane

N  Param.: 0.09

sN Param.: 0.98
*** J. Am. Chem. Soc. 2002, 124, 4076-4083
10.1021/ja0121538
1,4-dihydronaphthalene
C10H10 *
dichloromethane

N  Param.: -0.07

sN Param.: 1.03
*** J. Am. Chem. Soc. 2002, 124, 4076-4083
10.1021/ja0121538
9,10-dihydroanthracene
C14H12 *
dichloromethane

N  Param.: -0.86

sN Param.: 0.92
*** J. Am. Chem. Soc. 2002, 124, 4076-4083
10.1021/ja0121538
(E,E)-2,5-heptadiene
C7H12 *
dichloromethane

N  Param.: -0.74

sN Param.: 0.99
*** J. Am. Chem. Soc. 2002, 124, 4076-4083
10.1021/ja0121538
3-propylcyclopentene
C8H14 *
dichloromethane

N  Param.: -0.88

sN Param.: 0.94
*** J. Am. Chem. Soc. 2002, 124, 4076-4083
10.1021/ja0121538
Hantzsch ester
C13H19NO4 *
dichloromethane

N  Param.: 9.00

sN Param.: 0.90
*** Angew. Chem. Int. Ed. 2009, 48, 1958-1961
10.1002/anie.200804263
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
N-benzyl-1,4-dihydronicotineamide (in 90W10AN)
C13H14N2O *
water-MeCN mix

N  Param.: 11.35

sN Param.: 0.66
*** Angew. Chem. Int. Ed. 2009, 48, 1958-1961
10.1002/anie.200804263
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