Construction of high energy density azasydnone-pyrazole compounds
Year: 2025
Type: article
Abstract: The search for advanced energetic materials has shifted beyond traditional groups like nitro to explore non-conventional explosophores. Among these, the azasydnone ring stands out, combining a zero-oxygen balance with high-energy bonds (N-N, N-O, N=N) for stable energy storage. Here, we report the introduction of azasydnone rings at different positions of dinitropyrazole. Although they have the same substituent group, the change of the position of the azasydone ring makes the two compounds show great differences in crystal density (4-azasydnone-3,5-dinitropyrazole 1.830 g·cm −3 , 5-azasydnone-3,4-dinitropyrazole 1.981 g·cm −3 ). Molecular structures are confirmed by 1 H and 13 C NMR, IR spectroscopy, and X-ray crystal diffraction. This serves as an example of the ability to construction of high-density azasydnone compounds.
Source: Energetic Materials Frontiers
Authors: Wen-jin Zhang, Yu-xin Xue, He Huang, Cheng-hui Sun
Institution: Beijing Institute of Technology
Language: English
Subfield: Mechanics of Materials
Field: Engineering
Domain: Physical Sciences
Open Access status: diamond
Awards: G3348960155, G4652397638
OpenAlex ID: W4417259145
