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首页> 外文期刊>The Journal of Organic Chemistry >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
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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

机译:分子间弱氢键(HET-H-N / O):一种具有优异敏感性的单磺酸1,2,4,5-四嗪类能量材料的有效策略

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摘要

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 EXPLOS v6.01 programs, which show that 5 and 9 as secondary explosives have detonation velocities superior to the current secondary-explosive benchmark, triaminotrinitrobenzene (TATB). Importantly, compounds 2, 5, and 9 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.
机译:有效地合成了一系列单次单次的1,2,5-四嗪的能量材料,并用IR,多核核磁共振(NMR)和元素分析完全表征。 使用高斯03和爆炸V6.01程序确定形成和爆炸性能的热量,该程序表明,作为二次炸药具有优于当前二次爆炸基准,Triaminotrinitrobenene(TATB)的爆炸速度。 重要的是,首先具有单晶X射线衍射和HiRshfeld表面计算的化合物2,5和9,并且这些化合物中的一些分子间弱氢键(HET-HN / O)说明了这些弱相互作用与优异的关系 精力充沛的材料的敏感性。 通过掺入分子间弱氢键来实现下一代能量材料的这种设计方法可能具有未来的重要性。

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