Mayr's Database of Reactivity Parameters

Nucleophiles

27 | 28 | 29 | 30 | 31 | 32 | 33 | 34 | 35 Found 1310 molecules, displaying page 31 of 66 Results per page 10|50|100|all
Name Solvent Reactivity
Parameters
Classification Reference
(title or year)
1,3-dimesityl-4,5-dihydro-1H-imidazol-3-ium-2-ide (in THF)
C21H26N2*
THF

N  Param.: 23.35

sN Param.: 0.40
***Angew. Chem. Int. Ed. 2011, 50, 6915-6919
10.1002/anie.201102435
1,3,4-triphenyl-1H-1,2,4-triazol-4-ium-5-ide (in THF)
C20H15N3*
THF

N  Param.: 14.07

sN Param.: 0.84
***Angew. Chem. Int. Ed. 2011, 50, 6915-6919
10.1002/anie.201102435
thioacetate (in MeCN)
*
MeCN

N  Param.: 21.20

sN Param.: 0.63
***Org. Biomol. Chem. 2011, 9, 8046-8050
10.1039/c1ob06245j
O-ethyl dithiocarbonate (in MeCN)
*
MeCN

N  Param.: 19.30

sN Param.: 0.69
***Org. Biomol. Chem. 2011, 9, 8046-8050
10.1039/c1ob06245j
O-isopropyl dithiocarbonate (in MeCN)
*
MeCN

N  Param.: 18.27

sN Param.: 0.78
***Org. Biomol. Chem. 2011, 9, 8046-8050
10.1039/c1ob06245j
N,N-dimethyl dithiocarbamate (in MeCN)
*
MeCN

N  Param.: 20.93

sN Param.: 0.69
***Org. Biomol. Chem. 2011, 9, 8046-8050
10.1039/c1ob06245j
pyrrolidin-1-yl dithiocarbamate (in MeCN)
*
MeCN

N  Param.: 22.40

sN Param.: 0.63
***Org. Biomol. Chem. 2011, 9, 8046-8050
10.1039/c1ob06245j
piperidin-1-yl dithiocarbamate (in MeCN)
*
MeCN

N  Param.: 23.84

sN Param.: 0.57
***Org. Biomol. Chem. 2011, 9, 8046-8050
10.1039/c1ob06245j
4-methylpiperazin-1-yl dithiocarbamate (in MeCN)
*
MeCN

N  Param.: 23.61

sN Param.: 0.57
***Org. Biomol. Chem. 2011, 9, 8046-8050
10.1039/c1ob06245j
morpholin-1-yl dithiocarbamate (in MeCN)
*
MeCN

N  Param.: 21.72

sN Param.: 0.64
***Org. Biomol. Chem. 2011, 9, 8046-8050
10.1039/c1ob06245j
triphenylphosphine (in THF)
*
THF

N  Param.: 13.59

sN Param.: 0.66
***Angew. Chem. Int. Ed. 2011, 50, 6915-6919
10.1002/anie.201102435
4-(dimethylamino)pyridine (in THF)
*
THF

N  Param.: 15.90

sN Param.: 0.66
***Angew. Chem. Int. Ed. 2011, 50, 6915-6919
10.1002/anie.201102435
DBU (in THF)
*
THF

N  Param.: 16.12

sN Param.: 0.67
***Angew. Chem. Int. Ed. 2011, 50, 6915-6919
10.1002/anie.201102435
toluene
C7H8*
dichloromethane

N  Param.: -4.36

sN Param.: 1.77
*****J. Am. Chem. Soc. 2012, 134, 13902-13911
10.1021/ja306522b
(E)-propenylbenzene
C9H10*
dichloromethane

N  Param.: -0.49

sN Param.: 1.18
*****J. Am. Chem. Soc. 2012, 134, 13902-13911
10.1021/ja306522b
2-methylthiophene
C5H6S*
dichloromethane

N  Param.: 1.35

sN Param.: 0.99
*****J. Am. Chem. Soc. 2012, 134, 13902-13911
10.1021/ja306522b
allyltrimethylsilane
C6H14Si*
dichloromethane

N  Param.: 1.68

sN Param.: 1.00
*****J. Am. Chem. Soc. 2012, 134, 13902-13911
10.1021/ja306522b
triethylsilane
C6H16Si*
dichloromethane

N  Param.: 3.58

sN Param.: 0.70
***J. Am. Chem. Soc. 2012, 134, 13902-13911
10.1021/ja306522b
methylenecyclohexane
C7H12*
dichloromethane

N  Param.: 1.16

sN Param.: 1.04
*****J. Am. Chem. Soc. 2012, 134, 13902-13911
10.1021/ja306522b
2-chloropropene
C3H5Cl*
dichloromethane

N  Param.: -3.65

sN Param.: 1.97
*****J. Am. Chem. Soc. 2012, 134, 13902-13911
10.1021/ja306522b