Abstract
In this study, we present a “flexible methylene bridge” strategy for designing tetrazole-based energetic materials. This approach enables structural modulation through two pathways: (1) solvent-induced bridge distortion to access different molecular configurations (compounds 3-α and 3-β) and (2) base-induced bridge cleavage to promote the formation of ionic salts (compounds 4 and 5). Our work not only provides a versatile method for conformational control but also highlights the practical promise of tetrazole-based high-energy compounds.
| Original language | English |
|---|---|
| Pages (from-to) | 12846-12850 |
| Number of pages | 5 |
| Journal | Organic Letters |
| Volume | 27 |
| Issue number | 46 |
| DOIs | |
| Publication status | Published - 21 Nov 2025 |
| Externally published | Yes |