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分子间弱氢键作用(Het-H-N/O):一种合成具有优异感度的单取代1,2,4,5-四嗪基含能材料的有效策略。

Intermolecular Weak Hydrogen Bonding (Het-H-N/O): an Effective Strategy for the Synthesis of Monosubstituted 1,2,4,5-Tetrazine-Based Energetic Materials with Excellent Sensitivity.

作者信息

Liu Yingle, Zhao Gang, Yu Qiong, Tang Yongxing, Imler Gregory H, Parrish Damon A, Shreeve Jean'ne M

机构信息

School of Chemistry and Environmental Engineering , Sichuan University of Science & Engineering , 180 Xueyuan Street, Huixing Lu , Zigong 643000 , Sichuan , China.

Department of Chemistry , University of Idaho , Moscow , Idaho 83844-2343 , United States.

出版信息

J Org Chem. 2019 Dec 20;84(24):16019-16026. doi: 10.1021/acs.joc.9b02484. Epub 2019 Dec 6.

Abstract

A series of monosubstituted 1,2,4,5-tetrazine-based energetic materials was effectively synthesized and fully characterized with IR, multinuclear nuclear magnetic resonance (NMR), and elemental analyses. Heats of formation and detonation performances were determined using Gaussian 03 and EXPLO5 v6.01 programs, which show that and as secondary explosives have detonation velocities superior to the current secondary-explosive benchmark, triaminotrinitrobenzene (TATB). Importantly, compounds , , and were first characterized with single-crystal X-ray diffraction and Hirshfeld surface calculations, and some intermolecular weak hydrogen bonds (Het-H-N/O) among these compounds illustrate the relationship between these weak interactions and excellent sensitivity of energetic materials. This design method for next-generation energetic materials by incorporating intermolecular weak hydrogen bonds may be of future importance.

摘要

一系列单取代的基于1,2,4,5-四嗪的含能材料被有效合成,并通过红外光谱、多核核磁共振(NMR)和元素分析进行了全面表征。使用高斯03和EXPLO5 v6.01程序确定了生成热和爆轰性能,结果表明,作为二级炸药,[此处原文缺失具体化合物名称]的爆速优于当前二级炸药基准三氨基三硝基苯(TATB)。重要的是,[此处原文缺失具体化合物名称]首次通过单晶X射线衍射和 Hirshfeld表面计算进行了表征,这些化合物之间的一些分子间弱氢键(Het-H-N/O)说明了这些弱相互作用与含能材料优异感度之间的关系。通过引入分子间弱氢键来设计下一代含能材料的这种方法可能具有重要的未来意义。

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