Bauer Lukas, Benz Maximilian, Klapötke Thomas M, Lenz Tobias, Stierstorfer Jörg
Department of Chemistry, Ludwig-Maximilian University of Munich, Butenandtstr. 5-13(D), D-81377 Munich, Germany.
J Org Chem. 2021 May 7;86(9):6371-6380. doi: 10.1021/acs.joc.1c00216. Epub 2021 Apr 16.
Recently, different nitrato-methyl-substituted oxadiazoles have been described as potential melt-cast explosives. In this work, corresponding N-O heterocyclic-based compounds with azido-methyl functionalities were synthesized. In each case, the explosophoric azide group is inserted by chlorine-azide exchange during the last synthetic step. All synthesized compounds show interesting characteristics for various applications in the field of energetic materials as energetic plasticizers or as melt-cast explosives. The compounds were extensively analyzed by IR, EA DTA, and multinuclear NMR spectroscopy. Furthermore, the solid compounds 4,4',5,5'-tetrakis(azidomethyl)-3,3'-bisisoxazole () and 3,3'-bis(azidomethyl)-5,5'-bis(1,2,4-oxadiazole) () were characterized using X-ray diffraction. In addition, the sensitivities toward friction and impact were determined with BAM standard techniques, and the energetic performances of all synthesized azido-methyl compounds were calculated using the EXPLO5 code. The properties were compared to recently published, structurally related compounds.
最近,不同的硝酸根甲基取代的恶二唑已被描述为潜在的熔铸炸药。在这项工作中,合成了具有叠氮基甲基官能团的相应的基于N-O杂环的化合物。在每种情况下,在最后一步合成过程中通过氯-叠氮交换引入爆炸基团叠氮基。所有合成的化合物在含能材料领域作为含能增塑剂或熔铸炸药都表现出用于各种应用的有趣特性。通过红外光谱、元素分析、差热分析和多核核磁共振光谱对这些化合物进行了广泛分析。此外,使用X射线衍射对固体化合物4,4',5,5'-四(叠氮甲基)-3,3'-双异恶唑()和3,3'-双(叠氮甲基)-5,5'-双(1,2,4-恶二唑)()进行了表征。此外,采用BAM标准技术测定了对摩擦和撞击的敏感度,并使用EXPLO5程序计算了所有合成的叠氮甲基化合物的含能性能。将这些性质与最近发表的结构相关化合物进行了比较。