首页> 外文期刊>Journal of Molecular Structure >A few insensitive energetic nitrogen rich compounds composed of substituted azoles and 3,5-dinitrobenzoic acid: Synthesis, characterization, physicochemical, detonation properties and pyrolytic products
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A few insensitive energetic nitrogen rich compounds composed of substituted azoles and 3,5-dinitrobenzoic acid: Synthesis, characterization, physicochemical, detonation properties and pyrolytic products

机译:由取代的唑唑和3,5-二硝基苯甲酸组成的一些不敏感的能量氮化合物:合成,表征,物理化学,爆轰性能和热解产物

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摘要

Hydrogen bonded proton transfer crystals 1-4 were synthesized, using substituted azoles and 3,5-dinitrobenzoic acid, in a ratio 1:1 and ethanol as solvent at room temperature. The structure elucidation for the synthesized energetic crystals was carried out using spectral techniques such as, IR, H-1, and C-13 NMR spectroscopy. The formation of proton transfer complexes occurred due to the transfer of lone pair of electrons from the donor azoles such as 3-nitropyrazole, 1,2,4-triazole, 3-amino-1,2,4-triazole, and 5-aminotetrazole to the acceptor 3,5-dinitrobenzoic acid through N+-H center dot center dot center dot O- type of hydrogen bond and was ascertained by X-ray crystallographic and proton NMR studies. Mathematical calculations propounded by various scientists are used to determine the explosive properties. The thermal stability was carried out using DSC-TGA studies. Sensitivity parameters were also calculated for the synthesized compounds. The results indicated that the proton transfer complexes are more stable, insensitive to impact, have high energetic parameters and thus classified into the category of High-energy-density materials (HEDMs). The high nitrogen content compounds gives out nitrogen gas (N-2) as major detonation product, which will burn cleanly, producing less carbon monoxide and paving the way for new generation of environmentally compatible energetic materials. (c) 2020 Elsevier B.V. All rights reserved.
机译:在室温下以比例1:1和乙醇合成氢键合质子转移晶体1-4,以1:1和乙醇,在室温下溶剂。使用诸如IR,H-1和C-13 NMR光谱等光谱技术进行合成的能量晶体的结构阐明。由于来自供体氮的唯一电子的转移而发生质子转移复合物,例如3-硝基吡唑,1,2,4-三唑,3-氨基-1,2,4-三唑和5- aminotetrazole通过N + -H中心点中心点中心点O型氢键,通过X射线晶体和质子NMR研究确定于受体3,5-二硝基苯甲酸。各种科学家们发现的数学计算用于确定爆炸性特性。使用DSC-TGA研究进行热稳定性。还针对合成化合物计算了敏感性参数。结果表明,质子转移复合物更稳定,对冲击不敏感,具有高能量参数,因此分为高能密度材料(HEDMS)的类别。高氮含量化合物为主要爆轰产物提供氮气(N-2),这将干净地燃烧,生产较少的一氧化碳并为新一代环境兼容的能量材料铺平道路。 (c)2020 Elsevier B.v.保留所有权利。

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