Tetraamino-driven hydrogen-bonded networks: selective self-assembly of energetic materials
Hydrogen bonding is crucial in the self-assembly of energetic materials. However, such dynamic networks suffer from selectivity difficulties and are susceptible to interference from the multiple assembly components. In this work, we proposed a polyamino energetic framework 2,5,6,9-tetraamino-pyrazino[2,3-<i>d</i>]pyridazine (<b>TPP</b>). With the tetraamino-driven hydrogen-bonded networks, selective self-assembly can be achieved. Several self-assembled materials were texted, and TPP-HClO4 was found to exhibit an overall performance superior to that of the benchmark heat-resistant explosive hexanitrostilbene (HNS).
Authors
- Jinxuan He
- Xiaoting Ren
- Junliang Liu (ORCID: https://orcid.org/0000-0002-4353-0285)
- Siping Pang (ORCID: https://orcid.org/0000-0001-6467-2533)
- Yaxi Wang (ORCID: https://orcid.org/0000-0003-2724-7233)
- Lu Hu (ORCID: https://orcid.org/0000-0001-8806-3791)
Institutions
- Beijing Institute of Technology (CN)
Publication Details
- Journal
- Chemical Communications
- Published
- 2025-01-01
- DOI
- https://doi.org/10.1039/d5cc02653a
- Citations
- 3
- Primary Topic
- Supramolecular Self-Assembly in Materials
- Type
- article
- Field-Weighted Citation Impact
- 1.79