Mayr's Database of Reactivity Parameters

N-Nucleophiles

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Name Solvent Reactivity
Parameters
Classification Reference
(title or year)
2-formyl-imidazole anion (in DMSO)
*
DMSO

N  Param.: 16.06

sN Param.: 0.68
*** 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
2-Me super-dmap (in MeCN)
*
MeCN

N  Param.: 16.65

sN Param.: 0.58
*** Org. Lett. 2011, 13, 530-533
10.1021/ol1029589
2-methyl-1,4,5,6-tetrahydropyrimidine (in CH2Cl2)
C5H10N2 *
dichloromethane

N  Param.: 15.21

sN Param.: 0.69
*** Eur. J. Org. Chem. 2013, , 3369-3377
10.1002/ejoc.201300213
2-methyl-1,4,5,6-tetrahydropyrimidine (in DMSO)
C5H10N2 *
DMSO

N  Param.: 14.58

sN Param.: 0.79
*** Eur. J. Org. Chem. 2013, , 3369-3377
10.1002/ejoc.201300213
2-methyl-1,4,5,6-tetrahydropyrimidine (in MeCN)
C5H10N2 *
MeCN

N  Param.: 14.43

sN Param.: 0.79
*** Eur. J. Org. Chem. 2013, , 3369-3377
10.1002/ejoc.201300213
2-methyl-4,5-dihydro-1,3-oxazole (in CH2Cl2)
C4H7NO *
dichloromethane

N  Param.: 9.81

sN Param.: 0.77
*** Eur. J. Org. Chem. 2013, , 3369-3377
10.1002/ejoc.201300213
2-methyl-4,5-dihydro-1H-imidazole (in CH2Cl2)
C4H8N2 *
dichloromethane

N  Param.: 12.92

sN Param.: 0.77
*** Eur. J. Org. Chem. 2013, , 3369-3377
10.1002/ejoc.201300213
2-methyl-4,5-dihydro-3H-pyrrole (in CH2Cl2)
C5H9N *
dichloromethane

N  Param.: 13.12

sN Param.: 0.69
*** Eur. J. Org. Chem. 2013, , 3369-3377
10.1002/ejoc.201300213
2-methyl-4,5-dihydrothiazole (in CH2Cl2)
C4H7NS *
dichloromethane

N  Param.: 10.20

sN Param.: 0.71
*** Eur. J. Org. Chem. 2013, , 3369-3377
10.1002/ejoc.201300213