Mayr's Database of Reactivity Parameters

Nucleophiles

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Name Solvent Reactivity
Parameters
Classification Reference
(title or year)
1-(N-morpholino)cyclopentene
C9H15NO *
dichloromethane

N  Param.: 13.41

sN Param.: 0.82
*** Chem. Eur. J. 2003, 9, 2209-2218
10.1002/chem.200204666
1-(phenylmethylamino)cyclopentene
C12H15N *
dichloromethane

N  Param.: 12.90

sN Param.: 0.79
*** Chem. Eur. J. 2003, 9, 2209-2218
10.1002/chem.200204666
1-(phenylmethylamino)cyclohexene
C13H17N *
dichloromethane

N  Param.: 10.73

sN Param.: 0.81
*** Chem. Eur. J. 2003, 9, 2209-2218
10.1002/chem.200204666
morpholinoisobutylene
C8H15NO *
dichloromethane

N  Param.: 10.04

sN Param.: 0.82
*** Chem. Eur. J. 2003, 9, 2209-2218
10.1002/chem.200204666
N-vinylcarbazole
C14H11N *
dichloromethane

N  Param.: 5.02

sN Param.: 0.94
** Macromolecules 2002, 35, 5454-5458
10.1021/ma020306l
N-(triisopropylsilyl)pyrrole
C13H25NSi *
dichloromethane

N  Param.: 3.12

sN Param.: 0.93
*** Chem. Eur. J. 2003, 9, 2209-2218
10.1002/chem.200204666
Indole
C8H7N *
dichloromethane

N  Param.: 5.55

sN Param.: 1.09
*** J. Org. Chem. 2006, 71, 9088-9095
10.1021/jo0614339
N-methylindole
C9H9N *
dichloromethane

N  Param.: 5.75

sN Param.: 1.23
*** J. Org. Chem. 2006, 71, 9088-9095
10.1021/jo0614339
1,2-dimethylindole
C10H11N *
dichloromethane

N  Param.: 6.54

sN Param.: 1.10
* J. Org. Chem. 2006, 71, 9088-9095
10.1021/jo0614339
1-(1-cyclohexenyl)-4-methylpiperazine
C11H20N2 *
dichloromethane

N  Param.: 12.51

sN Param.: 0.80
* Chem. Eur. J. 2003, 9, 2209-2218
10.1002/chem.200204666