D'Anna Francesca, Frenna Vincenzo, Noto Renato, Pace Vitalba, Spinelli Domenico
Dipartimento di Chimica Organica E. Paterno, Università degli Studi di Palermo, Viale delle Scienze, Parco d'Orleans 2, 90128 Palermo, Italy.
J Org Chem. 2006 Dec 22;71(26):9637-42. doi: 10.1021/jo0615549.
The kinetics of the rearrangement of the Z-phenylhydrazone of 3-benzoyl-5-phenyl-1,2,4-oxadiazole (1) into the relevant 4-benzoylamino-2,5-diphenyl-1,2,3-triazole (2) induced by amines have been studied in five room-temperature ionic liquids (RTILs) at different temperatures. The kinetic data collected show that both cationic and anionic parts of RTILs significantly influence the reactivity of the title reaction. The calculated activation parameters allow us to advance hypotheses about the weak interactions operating in RTIL solutions.
在五种室温离子液体(RTILs)中于不同温度下,研究了胺诱导的3-苯甲酰基-5-苯基-1,2,4-恶二唑(1)的Z-苯腙重排为相应的4-苯甲酰氨基-2,5-二苯基-1,2,3-三唑(2)的动力学。收集到的动力学数据表明,RTILs的阳离子和阴离子部分均对标题反应的反应性有显著影响。计算得到的活化参数使我们能够对RTIL溶液中存在的弱相互作用提出假设