CHINESE JOURNAL OF ENERGETIC MATERIALS
+高级检索
硝基甲基取代的联四唑含能化合物合成及性能
作者:
作者单位:

南京理工大学化学与化工学院, 江苏 南京 210094

作者简介:

通讯作者:

基金项目:

国家自然科学基金(22538009,22505109, 22505110),江苏省自然科学基金(BK20220958),中国博士后科学基金(2024M764227, 2023M741696),航天化学动力国家重点实验室开放研究基金项目


Synthesis and Characterization of Nitromethyl-Substituted Bitetrazole Energetic Compounds
Author:
Affiliation:

School of Chemistry and Chemical Engineering, Nanjing University of Science and Technology, Nanjing 210094, China

Fund Project:

Grant support: National Natural Science Foundation of China (Nos. 22538009, 22505109, 22505110), Natural Science Foundation of Jiangsu Province (No. BK20220958), China Postdoctoral Science Foundation (No. 2024M764227, 2023M741696), and Open Research Fund Program of National Key Laboratory of Aerospace Chemical Power

  • 摘要
  • |
  • 图/表
  • |
  • 访问统计
  • |
  • 参考文献
  • |
  • 相似文献
  • |
  • 引证文献
  • |
  • 支撑附件
    摘要:

    联四唑因氮含量超80 %且拥有优异的爆轰性能,成为含能材料领域的研究重点,但其稳定性欠佳的问题严重制约了实际工程应用。本研究以5,5''-联四唑二铵盐为起始原料,通过亲核取代反应将溴代硝基甲烷连接到联四唑分子骨架上,成功合成出一种稳定性显著提升、可潜在应用于低共熔物的新型硝基甲基取代的联四唑含能化合物(1)。采用核磁共振波谱(NMR)、元素分析(EA)和红外光谱(IR)完成了化合物1的结构表征,并通过单晶X射线衍射进一步确定其精确晶体结构。结果表明,化合物1属于单斜晶系,C2/c空间群,晶胞参数Z=8,晶体密度为1.683 g·cm-3,,撞击感度为15 J、摩擦感度为324 N,计算爆速可达8325 m·s-1、计算爆压为28.4 GPa,综合性能优于传统炸药三硝基甲苯(TNT,爆速6881 m·s-1,爆压19.5 GPa,撞击感度15 J,摩擦感度353 N)。

    Abstract:

    Bistetrazole has become a research focus in the field of energetic materials due to its 80% nitrogen content and excellent detonation performance. However, its poor stability seriously restricts practical engineering applications. In this work, 5,5''-bistetrazole diammonium salt was used as the starting material, and bromonitromethane was grafted onto the bistetrazole skeleton via nucleophilic substitution reaction. A novel nitromethyl-substituted bistetrazole energetic compound 1 with significantly improved stability, which can be potentially used in eutectic systems, was successfully synthesized. The structure of compound 1 was characterized by nuclear magnetic resonance spectroscopy(NMR), elemental analysis(EA), and infrared spectroscopy (IR). Its precise crystal structure was further determined by single-crystal X-ray diffraction: the compound crystallizes in the monoclinic system, space group C2/c, with cell parameter Z = 8 and crystal density 1.683 g·cm-3. Performance test results show that compound 1 exhibits an impact sensitivity of 15 J, friction sensitivity of 324 N, detonation velocity of 8325 m·s-1, and detonation pressure of 28.4 GPa, demonstrating superior overall performance compared to TNT (Dv = 6881 m·s-1p = 19.5 GPa, IS = 15 J, FS = 353 N).

    参考文献
    相似文献
    引证文献
文章指标
  • PDF下载次数:
  • HTML阅读次数:
  • 摘要点击次数:
  • 引用次数:
引用本文

余学治,程广斌,杨红伟.硝基甲基取代的联四唑含能化合物合成及性能[J].含能材料, 2026, 34(3):229-234. DOI:10.11943/CJEM2026048.
YU Xue-zhi, CHENG Guang-bin, YANG Hong-wei. Synthesis and Characterization of Nitromethyl-Substituted Bitetrazole Energetic Compounds[J]. Chinese Journal of Energetic Materials, 2026, 34(3):229-234. DOI:10.11943/CJEM2026048.

复制
历史
  • 收稿日期: 2026-03-04
  • 最后修改日期: 2026-03-17
  • 录用日期: 2026-03-16
  • 在线发布日期: 2026-03-17
  • 出版日期: