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Energetic polynitrophenyl substituted 1,2,4-triazole derivatives: synthesis, properties and LC-MS analysis

机译:能量聚硝基苯基取代的1,2,4-三唑衍生物:合成,性质和LC-MS分析

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Synthesis and properties of series of polynitrophenyl substituted 1,2,4-triazole derivatives derivatives are described. Modified, more convenient synthetic methods are based on the condensation reactions supported by microwave activation. The synthesized products were analyzed by LC-MS method. Thermal analysis of selected representatives was done. The most of prepared compounds possess a high melting points (250-320 °C) and exceptional thermal stability, superior to standard HNS, and can find a potential application as thermostable energetic materials. The heat resistant properties of synthesized materials were further confirmed by additional experiments with flash point determination. It was also determined that compounds containing N-NH- fragment, attached to the polynitrophenyl moiety possess decreased thermostability when comparing to the isomeric triazole derivatives, containing in their structure C-NH- fragment. Some calculated preliminary energetic characteristics show that polinitrophenyl substituted triazole derivatives prepared in this work possess a substantially increased energetic properties in comparison with standard TNT. The proposed nitrocompounds may find a potential application as thermostable high energy materials.
机译:描述了一系列聚硝基苯基取代的1,2,4-三唑衍生物衍生物的合成和性质。改性,更方便的合成方法基于微波活化支持的缩合反应。通过LC-MS法分析合成产物。完成了所选代表的热分析。大多数制备的化合物具有高熔点(250-320℃)和出色的热稳定性,优于标准HNS,并且可以找到潜在的应用作为热稳定能量材料。通过闪点测定的另外的实验进一步证实了合成材料的耐热性。当与异构三唑衍生物相比,含有N-NH-片段的含有N-NH-片段的化合物在其结构C-NH-碎片中含有含有异构三唑衍生物时,含有N-NH-片段的化合物具有降低的热稳定性。一些计算出的初步能量特性表明,与标准TNT相比,在该工作中制备的聚苯基苯基取代的三唑衍生物具有基本上增加的能量性质。所提出的氮化合物可以发现潜在的应用作为热稳定高能量材料。

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