Mayr's Database of Reactivity Parameters

Isochalkogenoureas

For reactivities of structurally related compounds go to: Nucleophiles » N-Nucleophiles
1 | 2 Forward » Found 25 molecules, displaying page 2 of 2 Results per page 10|50|100|all
Name Solvent Reactivity
Parameters 		Classification Reference
(title or year)
(S)-2-phenyl-3,4-dihydro-2H-benzo[4,5]thiazolo[3,2-a]pyrimidine
*
 dichloromethane

N  Param.: 13.45

sN Param.: 0.72		***J. Org. Chem. 2011, 76, 5104-5112
10.1021/jo200803x
(2S,3S)-3-isopropyl-2-phenyl-3,4-dihydro-2H-benzo[4,5]thiazolo[3,2-a]pyrimidine
*
 dichloromethane

N  Param.: 14.96

sN Param.: 0.64		***J. Org. Chem. 2011, 76, 5104-5112
10.1021/jo200803x
(R)-2-benzhydryl-3,4-dihydro-2H-benzo[4,5]thiazolo[3,2-a]pyrimidine
*
 dichloromethane

N  Param.: 15.30

sN Param.: 0.55		***J. Org. Chem. 2011, 76, 5104-5112
10.1021/jo200803x
(R)-2-isopropyl-3,4-dihydro-2H-benzo[4,5]thiazolo[3,2-a]pyrimidine
*
 dichloromethane

N  Param.: 16.50

sN Param.: 0.48		***J. Org. Chem. 2011, 76, 5104-5112
10.1021/jo200803x
(R)-2-(tert-butyl)-3,4-dihydro-2H-benzo[4,5]thiazolo[3,2-a]pyrimidine
*
 dichloromethane

N  Param.: 12.95

sN Param.: 0.58		***J. Org. Chem. 2011, 76, 5104-5112
10.1021/jo200803x