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    4, 4', 5, 5'-四硝基-2, 2'-联咪唑N-氨基衍生物的合成及性能

    Synthesis and properties of N-amino derivatives based on 4, 4', 5, 5'-tetranitro-2, 2'-biimidazole

    • 摘要: 以4,4',5,5'-四硝基-2,2'-联咪唑二水合物(TNBI·2H2O)为原料,经N-胺化反应合成2种N-氨基含能化合物—1-氨基-4,4',5,5'-四硝基-2,2'-联咪唑(ATNBI)和1,1'-二氨基-4,4',5,5'-四硝基-2,2'-联咪唑(DATNBI),采用红外光谱、1H NMR、13C NMR、元素分析等方法表征了目标物结构;获得DATNBI单晶并进行结构解析;采用差示扫描量热(DSC)方法对DATNBI的热稳定性进行研究,DATNBI热分解峰温度分别为255.8和268.8 ℃;采用Gaussian 09程序CBS-4M方法计算DATNBI的固相生成热,基于晶体密度和固相生成热,利用Kamlet-Jacobs方程预估DATNBI的爆轰性能,DATNBI质量密度为1.933 g·cm-3,理论爆速为8.860 km·s-1,爆压为37.0 GPa,生成热为374.0 kJ·mol-1。结果表明,DATNBI是一种爆轰性能优良的新型高能量密度材料。

       

      Abstract: Two N-amino energetic compounds—1-amino-4, 4', 5, 5'-tetranitro-2, 2'-biimidazole(ATNBI) and 1, 1'-diamino-4, 4', 5, 5'-tetranitro-2, 2'-biimidazole(DATNBI) were synthesized via N-amination using 4, 4', 5, 5'-tetranitro-2, 2'-biimidazole dehydrate (TNBI·2H2O) as the raw material. The structures of the target compounds were confirmed by IR spectra, 1H NMR, 13C NMR and elemental analysis. The single crystal of DATNBI was obtained, and its structure was analyzed. Furthermore, the thermal stability of DATNBI was tested by differential scanning calorimetry (DSC), and the two thermal decomposition peak temperatures of DATNBI were 255.8 ℃ and 268.8 ℃, respectively. Based on the crystal density and calculated (CBS-4M) solid-phase heat of DATNBI formation, the detonation parameters such as detonation velocity and pressure were calculated using Kamlet-Jacobs equations. The results are the crystal density = 1.933 g·cm-3, detonation velocity = 8.860 km·s-1, detonation pressure = 37.0 GPa and the heat of formation = 374.0 kJ·mol-1, which esults indicate that DATNBI is a high energy density material with preferable detonation properties.

       

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