# 1,1′-(Diazene-1,2-diyl)bis(4-nitro-1H-1,2,3-triazole-5-carboxamide): An N8-Type Energetic Compound with Enhanced Molecular Stability

**Authors:** Moxin Sun, Wenjie Xie, Qi Lai, Gang Zhao, Ping Yin, Siping Pang

PMC · DOI: 10.3390/molecules30122589 · Molecules · 2025-06-13

## TL;DR

This paper introduces a new energetic compound with an N8 chain that is more stable and safe while maintaining strong performance.

## Contribution

The study introduces a novel N8-type energetic compound with enhanced stability through the use of amide groups.

## Key findings

- S8 shows the highest impact and friction sensitivity among N8 compounds.
- The compound maintains excellent detonation performance with D = 8317 ms−1 and P = 28.27 GPa.
- Amide groups are identified as key to improving stability in long-nitrogen-chain materials.

## Abstract

The safety concerns associated with sensitivity issues regarding long nitrogen chain-based energetic compounds, especially for eight or more catenated nitrogen atoms in backbones, need to be resolved. Incorporating specific functional groups represents a key approach for enhancing stability in organic energetic materials. This study reports the synthesis of 1,1′-(diazene-1,2-diyl)bis(4-nitro-1H-1,2,3-triazole-5-carboxamide) (S8), an N8-chain compound featuring strategically placed amide groups. Employing THA(O-tosylhydroxylamine) and KMnO4, 1,1′-(diazene-1,2-diyl)bis(4-nitro-1H-1,2,3-triazole-5-carboxamide) (S8) was synthesized and underwent N-amination and oxidative azo coupling. Comprehensive characterization, including X-ray diffraction, mechanical sensitivity testing, and theoretical analysis, alongside comparative studies with known N8 compounds, revealed that S8 exhibits unprecedented stability within its class. Among reported N8-catenated nitrogen chain compounds, attributed to the incorporation of the amide functionality, S8 demonstrates the highest impact sensitivity (IS = 10 J) and friction sensitivity (FS = 40 N) while maintaining excellent detonation performance (D = 8317 ms−1, P = 28.27 GPa). This work highlights the amide group as a critical structural part for achieving high stability in sensitive long-nitrogen-chain energetic materials without compromising performance.

## Linked entities

- **Chemicals:** KMnO4 (PubChem CID 516875)

## Full-text entities

- **Chemicals:** KMnO4 (MESH:D011196), amide (MESH:D000577), THA (MESH:D013619), 1,1'-(Diazene-1,2-diyl)bis(4-nitro-1H-1,2,3-triazole-5-carboxamide) (-), S8 (MESH:C039415), nitrogen (MESH:D009584)

## Full text

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## Figures

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## References

28 references — full list in the complete paper: https://tomesphere.com/paper/PMC12195902/full.md

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Source: https://tomesphere.com/paper/PMC12195902