摘要
We report a formal [3 + 2] annulation of dibromoformaloxime (DBFO) and sodium azide for the synthesis of tetrazole-based energetic materials. Several energetic salts were prepared and fully characterized by X-ray diffraction, Raman spectroscopy, multinuclear NMR spectroscopy, elemental analysis, differential scanning calorimetry (DSC) and impact and friction sensitivity testing. The heat of formation of nitrogen-rich salts 8 and 9 was calculated by experiments, and detonation parameters were estimated using the EXPLO5 software. This is the first example of using DBFO as a unique C1N1 "two-atom synthon"in the synthesis of tetrazoles. Furthermore, this reaction not only unlocks a different strategy for 5-azidotetrazole synthesis, but also exploits a new reactivity of DBFO.
源语言 | 英语 |
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页(从-至) | 2420-2428 |
页数 | 9 |
期刊 | Organic Chemistry Frontiers |
卷 | 8 |
期 | 11 |
DOI | |
出版状态 | 已出版 - 7 6月 2021 |