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作 者:刘建华[1] 李以名[2] 毛达杰[1] 杜晓华[1]
机构地区:[1]浙江工业大学催化加氢中心浙江省绿色农药清洁生产技术研究重点实验室,杭州310014 [2]嘉兴学院生物与化学工程学院,嘉兴314001
出 处:《有机化学》2014年第10期2140-2145,共6页Chinese Journal of Organic Chemistry
摘 要:为了寻找新的农药先导化合物,以氯虫苯甲酰胺和2-氯烟酸结构为基础,依据生物合理设计思想引入酰脲活性基团,设计合成了12个结构新颖的烟酰脲类化合物.其结构经1H NMR,13C NMR,IR及HRMS确认.初步的生测活性测试结果表明,部分化合物对粘虫(Mythimna separata)具有较好的杀虫活性,在浓度为500 mg/L时,化合物5a,5g和5h处理的粘虫死亡率为100%;此外,部分化合物具有一定的除草活性,其中100 mg/L的化合物5f对稗草(Echinochloa crusgalli)根部生长抑制率为80%.In order to look for new pesticidal leading compounds, 12 novel nicotinoyl ureas were designed and synthesized based on the structure fragments of chlorantraniliprole and 2-chloronicotinic acid according to the bio-rational design principle. The structures of all compounds have been confirmed by ^1H NMR,^13C NMR, IR and HRMS techniques. The preliminary results of biological sceen indicated that some of the title compounds exhibited high insecticidal activities against Mythimna separate. At 500 mg/L, compounds 5a, 5g and 5h exhibited a insecticidal activity of 100%. In additional, some compounds showed herbicidal activities, such as 100 mg/L of compounds 5f inhibited 80% root growth against Echinochloa crusgalli.
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