4-芳杂环单/双氨甲基酚衍生物的合成和量化计算
SYNTHESIS AND QUANTUM CHEMICAL CALCULATION OF 4-HETEROARYL-MONO/DI-AMINOMETHYLPHENOL DERIVATIVES
-
摘要: 本文在前报的基础上,设计和合成了4-芳杂环取代的氨甲基酚衍生物28个。初步药理试验表明,多数显示不同程度的抗炎活性。用CNDO/2法计算所得数据提示,该类化合物分子中的氨甲基氮和酚羟基氧与受体正电荷中心的结合,可能对抗炎活性起着重要作用。Abstract: On the basis of our previous work in which some aminomethylphenol derivatives were found to possess significant antiinflammarory activity, twenty eight derivatives of 4-heteroaryl-mono/di-aminomethylphenol were designed and synthesized in attempt to search for potent NSAID with less side effects. The title compounds were prepared by means of Mannich reaction.Twenty of the compounds were tested in rats for antiinflammatory activity. Most compounds showed antiinflammatory activity in varied degrees and some showed significant activity. Quantum chemical calculation of ten of the compounds were carried out by means of CNDO/2 method. The relationship between antiinflammatory activity and electronic structural feature of the compounds were discussed.
下载: