• 文献检索
  • 文档翻译
  • 深度研究
  • 学术资讯
  • Suppr Zotero 插件Zotero 插件
  • 邀请有礼
  • 套餐&价格
  • 历史记录
应用&插件
Suppr Zotero 插件Zotero 插件浏览器插件Mac 客户端Windows 客户端微信小程序
定价
高级版会员购买积分包购买API积分包
服务
文献检索文档翻译深度研究API 文档MCP 服务
关于我们
关于 Suppr公司介绍联系我们用户协议隐私条款
关注我们

Suppr 超能文献

核心技术专利:CN118964589B侵权必究
粤ICP备2023148730 号-1Suppr @ 2026

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验

N-取代(1,3-噻唑)烷基磺胺衍生物的合成及其杀虫活性

Synthesis and insecticidal activity of N-substituted (1,3-thiazole)alkyl sulfoximine derivatives.

作者信息

Yu Haibo, Qin Zhenfang, Dai Hong, Zhang Xin, Qin Xue, Wang Tingting, Fang Jianxin

机构信息

Research Institute of Elemento-Organic Chemistry, Nankai University, Tianjin, People's Republic of China.

出版信息

J Agric Food Chem. 2008 Dec 10;56(23):11356-60. doi: 10.1021/jf802802g.

DOI:10.1021/jf802802g
PMID:19007296
Abstract

The N-substituted alkyl sulfoximine derivatives are a new chemical family of neonicotinoid insecticides. We have designed and synthesized 10 (1,3-thiazole)alkyl sulfoximine derivatives. All compounds were identified by (1)H and (13)C nuclear magnetic resonance (NMR), IR, and elemental analyses. Preliminary bioassays indicated that some title compounds exhibited good insecticidal activities at 10 mg/L against Myzus persicae . The relationship between structure and biological activity was also discussed.

摘要

N-取代烷基磺胺肟衍生物是一类新型的新烟碱类杀虫剂。我们设计并合成了10种(1,3-噻唑)烷基磺胺肟衍生物。所有化合物均通过氢核磁共振(¹H NMR)、碳核磁共振(¹³C NMR)、红外光谱(IR)和元素分析进行鉴定。初步生物测定表明,部分目标化合物在10 mg/L浓度下对桃蚜表现出良好的杀虫活性。同时还讨论了结构与生物活性之间的关系。

相似文献

1
Synthesis and insecticidal activity of N-substituted (1,3-thiazole)alkyl sulfoximine derivatives.N-取代(1,3-噻唑)烷基磺胺衍生物的合成及其杀虫活性
J Agric Food Chem. 2008 Dec 10;56(23):11356-60. doi: 10.1021/jf802802g.
2
Design, synthesis, and insecticidal activities of phthalamides containing a hydrazone substructure.含腙亚结构的邻苯二甲酰胺的设计、合成与杀虫活性。
J Agric Food Chem. 2010 Jun 9;58(11):6858-63. doi: 10.1021/jf1000919.
3
Design, synthesis, and biological activities of milbemycin analogues.米尔贝肟类似物的设计、合成与生物活性。
J Agric Food Chem. 2011 May 11;59(9):4836-50. doi: 10.1021/jf2001926. Epub 2011 Apr 14.
4
N'-Nitro-2-hydrocarbylidenehydrazinecarboximidamides: design, synthesis, crystal structure, insecticidal activity, and structure-activity relationships.N'-硝基-2-烃基亚肼基甲酰胺:设计、合成、晶体结构、杀虫活性及构效关系。
J Agric Food Chem. 2012 May 23;60(20):5028-34. doi: 10.1021/jf300616x. Epub 2012 May 15.
5
Design, synthesis, and analysis of the quantitative structure-activity relationships of 4-phenyl-acyl-substituted 3-(2,5-dimethylphenyl)-4-hydroxy-1-azaspiro[4.5]dec-3-ene-2,8-dione derivatives.4-苯基酰基取代的 3-(2,5-二甲基苯基)-4-羟基-1-氮杂螺[4.5]癸-3-烯-2,8-二酮衍生物的定量构效关系的设计、合成与分析。
J Agric Food Chem. 2012 May 16;60(19):4779-87. doi: 10.1021/jf3002069. Epub 2012 May 3.
6
Design, multicomponent synthesis, and bioactivities of novel neonicotinoid analogues with 1,4-dihydropyridine scaffold.新型含 1,4-二氢吡啶骨架的烟碱类似物的设计、多组分合成及生物活性。
J Agric Food Chem. 2010 Mar 10;58(5):2741-5. doi: 10.1021/jf902034z.
7
Syntheses and biological activities of octahydro-1H-cyclopenta[d]pyrimidine derivatives.八氢-1H-环戊并[d]嘧啶衍生物的合成及其生物活性
J Agric Food Chem. 2007 Jan 10;55(1):143-7. doi: 10.1021/jf062845l.
8
Synthesis, insecticidal, and acaricidal activities of novel 2-aryl-pyrrole derivatives containing ester groups.含酯基新型2-芳基吡咯衍生物的合成、杀虫及杀螨活性
J Agric Food Chem. 2008 Nov 12;56(21):10176-82. doi: 10.1021/jf802464d. Epub 2008 Oct 21.
9
Design, synthesis and biological activity of new strobilurin derivatives with a 1H-pyrazol-5-oxy side chain.具有1H-吡唑-5-氧基侧链的新型嗜球果伞素衍生物的设计、合成及生物活性
Nat Prod Commun. 2009 Sep;4(9):1215-20.
10
Synthesis, crystal structure, and insecticidal activity of novel N-alkyloxyoxalyl derivatives of 2-arylpyrrole.新型2-芳基吡咯的N-烷氧基草酰基衍生物的合成、晶体结构及杀虫活性
J Agric Food Chem. 2008 Aug 27;56(16):7326-32. doi: 10.1021/jf801311h. Epub 2008 Jul 12.

引用本文的文献

1
Reaction Pattern and Mechanistic Aspects of Iodine and Iodine-Based Reagents in Selenylation of Aliphatic, Aromatic, and (Hetero)Cyclic Systems.碘及碘基试剂在脂肪族、芳香族和(杂)环体系硒化反应中的反应模式和机理方面。
Top Curr Chem (Cham). 2024 Apr 8;382(2):12. doi: 10.1007/s41061-024-00459-8.
2
QSAR, molecular docking and ADMET properties in silico studies of novel 4,5,6,7-tetrahydrobenzo[D]-thiazol-2-Yl derivatives derived from dimedone as potent anti-tumor agents through inhibition of C-Met receptor tyrosine kinase.基于计算机模拟研究新型4,5,6,7-四氢苯并[D]噻唑-2-基衍生物的定量构效关系、分子对接及ADMET性质,该衍生物由达米酮衍生而来,是通过抑制C-Met受体酪氨酸激酶发挥作用的强效抗肿瘤药物。
Heliyon. 2021 Jul 3;7(7):e07463. doi: 10.1016/j.heliyon.2021.e07463. eCollection 2021 Jul.
3
Synthesis of chiral sulfoximine-based thioureas and their application in asymmetric organocatalysis.手性亚砜亚胺基硫脲的合成及其在手性有机催化中的应用。
Beilstein J Org Chem. 2012;8:1443-51. doi: 10.3762/bjoc.8.164. Epub 2012 Sep 3.
4
Synthesis and biological activity evaluation of novel β-substituted nitromethylene neonicotinoid analogues.新型β-取代亚硝基亚甲基烟碱类似物的合成与生物活性评价。
Molecules. 2012 Aug 24;17(9):10014-25. doi: 10.3390/molecules170910014.