塔特布
化学
分子间力
四嗪
氢键
起爆
爆炸物
材料科学
结晶学
高能材料
计算化学
分子
有机化学
作者
Yingle Liu,Gang Zhao,Qiong Yu,Yongxing Tang,Gregory H. Imler,Damon A. Parrish,Jean’ne M. Shreeve
标识
DOI:10.1021/acs.joc.9b02484
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 EXPLO5 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.
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