Mayr's Database of Reactivity Parameters

C-Nucleophiles

45 | 46 | 47 | 48 | 49 | 50 | 51 | 52 | 53 Found 602 molecules, displaying page 49 of 61 Results per page 10|50|100|all
Name Solvent Reactivity
Parameters
Classification Reference
(title or year)
1-(1-azidovinyl)-4-(chloromethyl)benzene
C9H8ClN3*
dichloromethane

N  Param.: 4.13

sN Param.: 0.96
***Chem. Commun. 2026, 62, 5041-5045
10.1039/d6cc00190d
1-((diphenylmethylene)amino)-2-ethoxy-2-oxoethan-1-ide (in DMSO)
*
DMSO

N  Param.: 26.95

sN Param.: 0.52
***Tetrahedron 2019, 75, 459-463
10.1016/j.tet.2018.1[...]
1-((4-chlorobenzylidene)amino)-2-ethoxy-2-oxoethan-1-ide (in DMSO)
*
DMSO

N  Param.: 29.02

sN Param.: 0.49
**Tetrahedron 2019, 75, 459-463
10.1016/j.tet.2018.1[...]
1,6-dimethyl-2-methylene-1,2-dihydropyridine (in DMSO)
C8H11N*
DMSO

N  Param.: 20.76

sN Param.: 0.60
***Eur. J. Org. Chem. 2024, 27, e202400373
10.1002/ejoc.202400373
1,3-dimethylbarbiturate anion (in DMSO)
C6H7N2O3*
DMSO

N  Param.: 17.46

sN Param.: 0.72
***J. Org. Chem. 2017, 82, 8476-8488
10.1021/acs.joc.7b01223
1,3-dimethyl-2-methyleneimidazolidine (in THF)
C6H12N2*
THF

N  Param.: 18.11

sN Param.: 0.68
***J. Org. Chem. 2021, 86, 2974-2985
10.1021/acs.joc.0c02838
1,3-dimethyl-2-methylenehexahydropyrimidine (in THF)
C7H14N2*
THF

N  Param.: 18.68

sN Param.: 0.63
***J. Org. Chem. 2021, 86, 2974-2985
10.1021/acs.joc.0c02838
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
1,3-dimethyl-2-methylene-1,2-dihydropyridine (in MeCN)
C8H11N*
MeCN

N  Param.: 19.69

sN Param.: 0.61
***Eur. J. Org. Chem. 2024, 27, e202400373
10.1002/ejoc.202400373
1,3-dimethyl-2-methylene-1,2-dihydropyridine (in DMSO)
C8H11N*
DMSO

N  Param.: 19.91

sN Param.: 0.62
***Eur. J. Org. Chem. 2024, 27, e202400373
10.1002/ejoc.202400373