共查询到19条相似文献,搜索用时 80 毫秒
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含1,2,4—三唑基硫代磷酰肟酯的合成及其生物活性 总被引:3,自引:1,他引:3
本文合成了17种含1,2,4-三唑基硫代磷酰肟酯,其结构经IR、1HNMR、MS及元素分析确证.生物活性测定了它们的杀虫活性. 相似文献
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α—(1H—1,2,4—三唑—1—基)—α—芳氧烷基芳乙酮肟的合成和生物活性 总被引:1,自引:0,他引:1
对α-(1H-1,2,4-三唑-1-基)-α-芳氧烷基芳乙酮肟的合成和生物活性进行了研究,合成了12个新型化合物,所有化合物的结构经1HNMR、MS和元素分析确证;初步生物活性测试结果表明,该类化合物具有一定的杀菌和植物生长调节活性. 相似文献
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共合成了13个未见文献报道的三烃基锡肟衍生物,测定了它们的^1h,(^13C,^119Sn)NMR,IR和MS。结果表明此类化合物为四配位锡单体结构,生物活性测定结果表明部分化合物同时兼有杀菌、杀螨、除草多种活性。 相似文献
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利用^60Coγ射线预辐射接 和胺肟化反应合成了聚乙烯醇胺肟螯合纤维,预辐照剂量对接枝率和胺肟基团含量有影响。应用FT-IR1和TG研究了纤维的结构和热稳定性能,对纤维吸附Cu(Ⅱ)离子后的结构进行了研究。在PH=5时,该纤维对Cu(Ⅱ)了的饱和吸附容量为1.12mmol/g干纤维。 相似文献
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4—肟醚基喹唑啉类化合物的合成及其抗植物病毒TMV活性 总被引:6,自引:0,他引:6
4-氯喹唑啉与取代芳香肟在碱存在下进行亲核取代反应,合成了17种新型肟醚基喹唑啉衍生物,并对其结构进行了表征。生物活性测试表明,部分化合物抗植物烟草花叶病毒活性超过抗植物病毒商品药剂2,4-二氧六氢-1,3,5-三嗪。 相似文献
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O—(1—甲硫基乙叉胺基)硫代磷酰胺(酯)的合成及生物活性… 总被引:2,自引:0,他引:2
首次报道了甲硫基乙醛肟与硫代磷酰氯的缩合反应,合成了16种新型O-(1-甲硫基乙叉胺基)硫代磷酰胺酯及硫代磷酸酯类化合物,化合物6b具有很好的杀虫活性。 相似文献
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聚丙烯胺肟螯合纤维的合成及其对铜(Ⅱ)离子的吸附 总被引:8,自引:2,他引:8
利用预辐照接枝法合成了聚丙烯胺肟螯合纤维,研究了影响接枝率,胺肟基团含量及离子吸附的因素,该纤维对铜的离子的吸附容量达0.67mmol/g干纤维。 相似文献
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1—(取代异恶唑基)—1,2,4—三唑和1—(取代嘧啶基)—1,2,4—… 总被引:1,自引:0,他引:1
合成了15个新的1-(取代恶唑基)-1,2,4-三唑和1(取代嘧啶基)-1,2,4-三唑化合物,经元素分析、IR、HNMR和MS证实基,对其代表化合物进行抑菌及植物生长调节活性的初步观察。 相似文献
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Lu Yu Lingling Xiao Jiyan Chi Zhangfei Tang Jie Li Shuming Tan Pei Li 《Journal of heterocyclic chemistry》2021,58(11):2124-2131
In this study, using botanical active component thiochromanone as the lead compound, a series of novel thiochromanone derivatives containing an oxime or oxime ether moiety were designed and synthesized. The half-maximal effective concentration (EC50) values of compound 4a against Xanthomonas oryzae pv. oryzae (Xoo), Xanthomonas oryzae pv. oryzicolaby (Xoc), and Xanthomonas axonopodis pv. citri (Xac) were 6, 10, and 15 μg/ml, respectively, which were superior to those of Bismerthiazol and Thiodiazole-copper. Meanwhile, compound 4a also revealed better antifungal activity against Botrytis cinerea, with the EC50 value of 18 μg/ml, than that of Carbendazim. To the best of our knowledge, this is the first report on the antibacterial and antifungal activities of this series of novel thiochromanone derivatives containing an oxime or oxime ether moiety. 相似文献
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A series of rotenone O-alkyl oxime derivatives was designed and synthesized. Their structures were confirmed by elemental analyses, Fourier transform infrared(FTIR) and 1H NMR spectral studies, and the typical crystal structure of rotenone O-ethyl oxime(3b) was determined by X-ray diffraction. The preliminary biological activities of the new compounds were evaluated. The results of bioassays indicate that the title compounds exhibit moderate insecticidal and bactericidal activities. Among the synthesized compounds, compound 3q exhibited 90.0% mortality against M. separata at 1000 μg/mL. Compounds 3b and 3g exhibited both 90.0% inhibition rate against R. solani at 500 μg/mL, respectively. 相似文献
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A series of modified polyethylenimines (PEIs) containing oxime groups and cetyl groups were prepared. The dissociated constants of oxime group and the rate constants of its reaction with p-nitrophenyl diphenyl phosphate (PNPDPP) were determined. These polymers are good catalysts for the cleavage of PNPDPP under aqueous conditions. Rate accelerations approach 10~4-10~5-fold level with turnover behavior. Reaction mechanism is analogous to that of enzyme-catalyzed kinetics. 相似文献
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A. B. Zaitsev E. Yu. Shmidt A. M. Vasil’tsov A. I. Mikhaleva A. V. Afonin I. A. Ushakov D.-S. D. Toryashinova 《Chemistry of Heterocyclic Compounds》2005,41(4):444-448
The oxime of 2-acetylcoumarone reacts with acetylene under pressure in the system KOH-DMSO unusually readily forming 2-(2-pyrrolyl)coumarone and the corresponding O-vinyl oxime. Under more rigid conditions 2-(1-vinyl-2-pyrrolyl)coumarone is formed. The possibility of a two-stage transformation of 2-acylcoumarones into 2-pyrrolylcoumarones has therefore been demonstrated for the first time.__________Translated from Khimiya Geterotsiklicheskikh Soedinenii, No. 4, pp. 524–529, April, 2005. 相似文献
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1′-碘代二茂铁甲醛肟酯的设计与合成 总被引:1,自引:1,他引:0
以含多功能团的1′-碘代二茂铁甲醛为起始原料,设计合成了4种1′-碘代二茂铁甲醛肟酯类化合物3a~3d,并用IR,1H NMR,MS和元素分析对其结构进行了确认,其中化合物3a的单晶结构经X射线单晶衍射确证其属单斜晶系(Monoclinic),P2(1)/n空间群,晶胞参数:a=0.6328(3)nm,b=1.0634(7)nm,c=2.3815(13)nm,α=90°,β=93.546(19)°,γ=90°,Z=4,μ=2.883mm-1,Dc=1.910g/cm3,F(000)=896.晶胞堆积图证明化合物3a的分子之间通过电子的授受作用、π-π堆积和氢键等弱相互作用组装成三维四方形管状空穴结构.这种空穴结构可以选择性地对客体分子进行识别. 相似文献