Enhancing the detonation performance of azobistriazole energetic derivatives via inducing N -oxide groups

The -oxide strategy plays a crucial role in regulating the performance and safety of energetic materials. This study mainly addresses the question of how the -oxide group affects the properties of azobistriazole and its derivatives. Our findings indicate that the -oxide group can increase the density of the system, and its effect on the enthalpy of formation depends on the specific situation. The -oxide groups can effectively improve the density and energetic properties. Some of the energetic derivatives containing -oxide groups have a density as high as 2.097 g cm (D3-NO(2)) and a detonation velocity as high as 10 275 m s (C6-NO(2)). The effect of -oxide groups on the enthalpy of formation depends on the specific circumstances. The effect of -oxide groups on the stability of azobistriazole energetic derivatives is relatively complex. Among them, the -oxide group on the triazole ring has an opposite effect on the bond dissociation enthalpy of functional groups. When the -oxide group is on the 1,2,3-triazole ring, it can improve C-R (R is equal to C(NO ) , NF , NHNO , NO , and ONO respectively) bond dissociation enthalpy, and when it is on the 1,2,4-triazole ring, it will reduce the C-R bond dissociation enthalpy. When the -oxide group is located on the azo bond, the bond dissociation enthalpy of the azo bond will be significantly reduced. This article systematically explores the effect of -oxide groups on the properties of azobistriazole energetic derivatives, which will help people better utilize -oxide groups to design and synthesize new energetic materials.