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首页> 外文期刊>Journal of Molecular Structure >Synthesis, characterisation and energetic performance of insensitive energetic salts formed between picric acid and 2,3-diaminotoluene, 2,4-diaminotoluene
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Synthesis, characterisation and energetic performance of insensitive energetic salts formed between picric acid and 2,3-diaminotoluene, 2,4-diaminotoluene

机译:在麦酸和2,3-二氨基甲苯,2,4-二氨基甲苯之间形成不敏感能量盐的合成,表征和能量性能

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摘要

In order to broaden the practical applications of Picric acid (PA), salts of PA have been synthesised with 2,3-diaminotoluene (PIC:23DAT), and 2,4-diaminotoluene (PIC:24DAT). This paper was discussed their synthesis, structural characterisation and supramolecular interactions. Salt formation was also observed between the phenolate hydrogen and amino groups. X-ray diffraction data shows that the salts are primarily formed through host-guest pi...pi stacking face-to-face interactions these non-covalent interactions govern the structures of the salts. Hirshfield surfaces and associated fingerprint plots of the salts were examined and the results indicated that the structures are stabilized by H center dot center dot center dot H, O center dot center dot center dot H, O center dot center dot center dot O, N center dot center dot center dot H and C center dot center dot center dot C (pi...pi) intermolecular interactions. The enthalpies of formation, the optimized structures, molecular total energies, frontier orbit energies, and HOMO-LUMO gaps of each compound were calculated using Gaussian 09; and detonation performances were calculated by using the EXPLO5 software. The results show that face-to-face p-stacking constructed by large pi-bonded molecules and strong intra-intermolecular hydrogen bonding, which promote insensitivity in energetic materials. Both PIC:23DAT and PIC:24DAT salts were found to be approximately 80% less impact sensitive than PA. (C) 2019 Elsevier B.V. All rights reserved.
机译:为了拓宽PECRIC酸(PA)的实际应用,用2,3-二氨基甲苯(PIC:23DAT)和2,4-二氨基甲苯(PIC:24DAT)合成PA的盐。本文讨论了它们的合成,结构表征和超分子相互作用。在酚盐氢和氨基之间也观察到盐形成。 X射线衍射数据表明,盐主要通过宿主 - 访客PI ... PI堆叠面对面相互作用这些非共价相互作用控制盐的结构。检查盐的HIRSHFIELD表面和相关指纹图,结果表明,该结构由H中心点中心点中心点H,O中心点中心点中心点H,O中心点中心DOT中心点O,N中心DOT中心点中心点H和C中心点中心点中心点C(PI ... PI)分子间相互作用。使用高斯09计算形成的形成,优化的结构,分子总能量,前轨道能量和同性恋间隙的焓;通过使用Explo5软件计算爆炸性能。结果表明,面对面的p堆叠由大型Pi键合分子构成,并强大的分子分子间氢键,这促进了能量材料中的不敏感性。两张照片:23DAT和PIC:24dat盐被发现约为80%的冲击敏感性比PA敏感。 (c)2019 Elsevier B.v.保留所有权利。

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