Mayr's Database of Reactivity Parameters

Nucleophiles

30 | 31 | 32 | 33 | 34 | 35 | 36 | 37 | 38 Found 1310 molecules, displaying page 34 of 131 Results per page 10|50|100|all
Name Solvent Reactivity
Parameters 		Classification Reference
(title or year)
1,3-dimethyl-2-methylene-2,3-dihydro-1H-benzo[d]imidazole
C10H12N2*
 THF

N  Param.: 19.84

sN Param.: 0.58		***J. Org. Chem. 2021, 86, 2974-2985
10.1021/acs.joc.0c02838
4-methylthiophenolate (in DMSO)
C7H7S-*
 DMSO

N  Param.: 24.35

sN Param.: 0.69		***J. Org. Chem. 2021, 86, 5965-5972
10.1021/acs.joc.1c00025
naphthalene-2-thiolate (in DMSO)
C10H7S-*
 DMSO

N  Param.: 22.55

sN Param.: 0.83		***J. Org. Chem. 2021, 86, 5965-5972
10.1021/acs.joc.1c00025
4-methoxythiophenolate (in DMSO)
C7H7OS-*
 DMSO

N  Param.: 24.97

sN Param.: 0.68		***J. Org. Chem. 2021, 86, 5965-5972
10.1021/acs.joc.1c00025
enolate of 3-isochromanone (in DMSO)
C9H7O2-*
 DMSO

N  Param.: 25.39

sN Param.: 0.54		***J. Org. Chem. 2024, 89, 6915-6928
10.1021/acs.joc.4c00277
enolate of 2-coumaranone (in DMSO)
C8H5O2-*
 DMSO

N  Param.: 19.60

sN Param.: 0.75		***J. Org. Chem. 2024, 89, 6915-6928
10.1021/acs.joc.4c00277
pyridin-4-yl((4-(trifluoromethyl)phenyl)sulfonyl)amide (Ph4P+) (in MeCN)
C12H8F3N2O2S-*
 MeCN

N  Param.: 19.51

sN Param.: 0.47		***J. Org. Chem. 2025, 90, 2298-2306
10.1021/acs.joc.4c02668
pyridin-4-yl(tosyl)amide (Ph4P+) (in MeCN)
C12H11N2O2S- *
 MeCN

N  Param.: 17.19

sN Param.: 0.64		***J. Org. Chem. 2025, 90, 2298-2306
10.1021/acs.joc.4c02668
pyridin-4-yl((trifluoromethyl)sulfonyl)amide (Bu4P+) (in MeCN)
C6H4F3N2O2S-*
 MeCN

N  Param.: 16.48

sN Param.: 0.60		***J. Org. Chem. 2025, 90, 2298-2306
10.1021/acs.joc.4c02668
pyridin-4-yl((trifluoromethyl)sulfonyl)amide (Bu4N+) (in MeCN)
C6H4F3N2O2S-*
 MeCN

N  Param.: 16.68

sN Param.: 0.59		***J. Org. Chem. 2025, 90, 2298-2306
10.1021/acs.joc.4c02668