Feng Yang, Shuaijie Jiang, Yuangang Xu, Quan Wang, Zhiwei He and Ming Lu
{"title":"氨基三唑与1-羟基四唑偶联制备高热稳定性的高能羟基四唑","authors":"Feng Yang, Shuaijie Jiang, Yuangang Xu, Quan Wang, Zhiwei He and Ming Lu","doi":"10.1039/D5CE00030K","DOIUrl":null,"url":null,"abstract":"<p >Amino-1,2,4-triazole- and amino-1,3,4-oxadiazole-substituted 1-hydroxytetrazole derivatives were synthesised <em>via</em> a simple method. These compounds exhibited excellent detonation performance and stability owing to their high density and heat of formation, extensive hydrogen bonding network, and π-electronic stacking. Notably, as a new energetic co-crystal, <strong>ATTO-N</strong><small><sub><strong>2</strong></sub></small><strong>H</strong><small><sub><strong>4</strong></sub></small> exhibited superior energy performance (<em>D</em><small><sub>v</sub></small> = 9306 m s<small><sup>−1</sup></small>, <em>P</em> = 31.3 GPa) compared to 1,3,5,7-tetranitro-1,3,5,7-tetranitro-heterocycle (HMX) and exhibited excellent thermal stability (<em>T</em><small><sub>d</sub></small> = 329.0 °C). This study provides a new perspective on the design and preparation of insensitive high-energy compounds.</p>","PeriodicalId":70,"journal":{"name":"CrystEngComm","volume":" 16","pages":" 2570-2576"},"PeriodicalIF":2.6000,"publicationDate":"2025-03-13","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Constructing an energetic hydroxytetrazole with high thermal stability by linking aminotriazole to 1-hydroxytetrazole†\",\"authors\":\"Feng Yang, Shuaijie Jiang, Yuangang Xu, Quan Wang, Zhiwei He and Ming Lu\",\"doi\":\"10.1039/D5CE00030K\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p >Amino-1,2,4-triazole- and amino-1,3,4-oxadiazole-substituted 1-hydroxytetrazole derivatives were synthesised <em>via</em> a simple method. These compounds exhibited excellent detonation performance and stability owing to their high density and heat of formation, extensive hydrogen bonding network, and π-electronic stacking. Notably, as a new energetic co-crystal, <strong>ATTO-N</strong><small><sub><strong>2</strong></sub></small><strong>H</strong><small><sub><strong>4</strong></sub></small> exhibited superior energy performance (<em>D</em><small><sub>v</sub></small> = 9306 m s<small><sup>−1</sup></small>, <em>P</em> = 31.3 GPa) compared to 1,3,5,7-tetranitro-1,3,5,7-tetranitro-heterocycle (HMX) and exhibited excellent thermal stability (<em>T</em><small><sub>d</sub></small> = 329.0 °C). This study provides a new perspective on the design and preparation of insensitive high-energy compounds.</p>\",\"PeriodicalId\":70,\"journal\":{\"name\":\"CrystEngComm\",\"volume\":\" 16\",\"pages\":\" 2570-2576\"},\"PeriodicalIF\":2.6000,\"publicationDate\":\"2025-03-13\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"CrystEngComm\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://pubs.rsc.org/en/content/articlelanding/2025/ce/d5ce00030k\",\"RegionNum\":3,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"CHEMISTRY, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"CrystEngComm","FirstCategoryId":"92","ListUrlMain":"https://pubs.rsc.org/en/content/articlelanding/2025/ce/d5ce00030k","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
Constructing an energetic hydroxytetrazole with high thermal stability by linking aminotriazole to 1-hydroxytetrazole†
Amino-1,2,4-triazole- and amino-1,3,4-oxadiazole-substituted 1-hydroxytetrazole derivatives were synthesised via a simple method. These compounds exhibited excellent detonation performance and stability owing to their high density and heat of formation, extensive hydrogen bonding network, and π-electronic stacking. Notably, as a new energetic co-crystal, ATTO-N2H4 exhibited superior energy performance (Dv = 9306 m s−1, P = 31.3 GPa) compared to 1,3,5,7-tetranitro-1,3,5,7-tetranitro-heterocycle (HMX) and exhibited excellent thermal stability (Td = 329.0 °C). This study provides a new perspective on the design and preparation of insensitive high-energy compounds.