通过环[n]碳(n = 10、14、18)对具有爆炸性和毒性的 1,3,5-三硝基-1,3,5-三嗪烷进行脱敏和感知的新型双功能策略。

IF 2.1 4区 化学 Q4 BIOCHEMISTRY & MOLECULAR BIOLOGY
Wei Chen, Qiong Wu, Wei Xu, Zusheng Hang, Weihua Zhu
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引用次数: 0

摘要

背景:为了解决著名高能化合物 1,3,5-三硝基-1,3,5-三嗪烷(RDX)在冲击和静电环境下的安全问题,本研究首次采用环[n]碳(n = 10,C10;n = 14,C14;n = 18,C18)与 RDX 构建新型高能复合材料(RDX@C10、RDX@C14、RDX@C18)。研究结果表明,C10、C14 和 C18 都能通过放热过程与 RDX 形成稳定的复合材料。三个环[n]碳不仅能通过降低 ESP 正值和转移 HPV 区域来降低 RDX 的冲击敏感性,还能降低静电敏感性。而且还可以通过降低能隙、增加 EHOMO 以及控制活性电子诱导过程和反应来大大降低静电敏感性。其中,C18 和 C14 的脱敏效果远远优于 C10。此外,这三种环[n]碳在不同光照下的恢复时间快,紫外可见光谱变化大,可用作检测 RDX 的新传感器。这些改进可能为提高与 RDX 结构相似的高能化合物的安全性能提供有价值的见解,并拓宽环[n]碳的应用领域:所有的结构计算都是使用高斯 09 软件在 M06-2X/6-311G(d,p) 水平上进行的。此外,还使用 Multiwfn 软件对性质和相互作用进行了进一步计算。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

A new dual-functional strategy to desensitize and sense the explosive and toxic 1,3,5-trinitro-1,3,5-triazinane by cyclo[n]carbons (n = 10,14,18)

A new dual-functional strategy to desensitize and sense the explosive and toxic 1,3,5-trinitro-1,3,5-triazinane by cyclo[n]carbons (n = 10,14,18)

Context

In this work, in order to find new strategy to solve the safe problem of one famous high energy compound 1,3,5-trinitro-1,3,5-triazinane (RDX) under the impact and static electricity environment, cyclo[n]carbons (n = 10, C10; n = 14, C14; n = 18, C18) were employed to construct novel energetic composites (RDX@C10, RDX@C14, RDX@C18) with RDX for the first time. The investigated results showed that C10, C14 and C18 all can form stable composites with RDX through a exothermal process. Three cyclo[n]carbons could not only decrease the impact sensitivity of RDX by decreasing the positive ESP values and transferring the HPV region. But also could reduce the electrostatic sensitivity greatly by decreasing the energy gap, increasing the EHOMO and controlling the active electron-induced process and reaction. Among them, the desensitization effect by C18 and C14 was found to be much better than C10. In addition, three cyclo[n]carbons may be used as new sensors for the detection of RDX, due to the fast recovery time under different lights, and great change in the UV–Vis spectrum. These improvements may provide valuable insights for enhancing the safe performance of high energy compounds with similar structures to RDX, and broaden the application sphere of cyclo[n]carbons.

Methods

All of the calculations on the structures were carried out by using the Gaussian 09 software at the M06-2X/6-311G(d,p) level. In addition, further calculations on the properties and interactions were performed by using the Multiwfn software.

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来源期刊
Journal of Molecular Modeling
Journal of Molecular Modeling 化学-化学综合
CiteScore
3.50
自引率
4.50%
发文量
362
审稿时长
2.9 months
期刊介绍: The Journal of Molecular Modeling focuses on "hardcore" modeling, publishing high-quality research and reports. Founded in 1995 as a purely electronic journal, it has adapted its format to include a full-color print edition, and adjusted its aims and scope fit the fast-changing field of molecular modeling, with a particular focus on three-dimensional modeling. Today, the journal covers all aspects of molecular modeling including life science modeling; materials modeling; new methods; and computational chemistry. Topics include computer-aided molecular design; rational drug design, de novo ligand design, receptor modeling and docking; cheminformatics, data analysis, visualization and mining; computational medicinal chemistry; homology modeling; simulation of peptides, DNA and other biopolymers; quantitative structure-activity relationships (QSAR) and ADME-modeling; modeling of biological reaction mechanisms; and combined experimental and computational studies in which calculations play a major role.
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