• 文献检索
  • 文档翻译
  • 深度研究
  • 学术资讯
  • Suppr Zotero 插件Zotero 插件
  • 邀请有礼
  • 套餐&价格
  • 历史记录
应用&插件
Suppr Zotero 插件Zotero 插件浏览器插件Mac 客户端Windows 客户端微信小程序
定价
高级版会员购买积分包购买API积分包
服务
文献检索文档翻译深度研究API 文档MCP 服务
关于我们
关于 Suppr公司介绍联系我们用户协议隐私条款
关注我们

Suppr 超能文献

核心技术专利:CN118964589B侵权必究
粤ICP备2023148730 号-1Suppr @ 2026

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验

金属对基于5-氨基-3-硝基-1H-1,2,4-三唑的同构金属有机框架灵敏度的影响

Metal Effects on the Sensitivity of Isostructural Metal-Organic Frameworks Based on 5-Amino-3-nitro-1H-1,2,4-triazole.

作者信息

Seth Saona, McDonald Kyle A, Matzger Adam J

机构信息

Department of Chemistry, University of Michigan , 930 North University Avenue, Ann Arbor, Michigan 48109, United States.

Department of Macromolecular Science and Engineering, University of Michigan , 930 North University Avenue, Ann Arbor, Michigan 48109, United States.

出版信息

Inorg Chem. 2017 Sep 5;56(17):10151-10154. doi: 10.1021/acs.inorgchem.7b01865. Epub 2017 Aug 24.

DOI:10.1021/acs.inorgchem.7b01865
PMID:28836784
Abstract

Two energetic metal-organic frameworks (MOFs), Co-ANTA and Zn-ANTA, are synthesized from 5-amino-3-nitro-1H-1,2,4-triazole (ANTA) and exhibit superior oxygen balance, density, and thermal stability compared to ANTA. The superior oxygen balance is achieved through a combination of hydroxide ligands and deprotonated linkers. Although the materials are isostructural and have similar density, oxygen balance, and sensitivity to heat, their impact sensitivities are significantly different. Similar to ANTA, Zn-ANTA is fairly insensitive to impact. By contrast, the impact sensitivity of ANTA is increased significantly after coordination polymerization with cobalt. The disparate impact sensitivities of the compounds might be attributed to the different electronic configurations of the metal ions constituting the frameworks.

摘要

通过5-氨基-3-硝基-1H-1,2,4-三唑(ANTA)合成了两种具有高能量的金属有机框架材料(MOF),即Co-ANTA和Zn-ANTA,与ANTA相比,它们表现出优异的氧平衡、密度和热稳定性。优异的氧平衡是通过氢氧化物配体和去质子化连接体的组合实现的。尽管这些材料是同构的,并且具有相似的密度、氧平衡和热敏感性,但它们的撞击感度却有显著差异。与ANTA相似,Zn-ANTA对撞击相当不敏感。相比之下,ANTA与钴配位聚合后,其撞击感度显著增加。这些化合物不同的撞击感度可能归因于构成框架的金属离子的不同电子构型。

相似文献

1
Metal Effects on the Sensitivity of Isostructural Metal-Organic Frameworks Based on 5-Amino-3-nitro-1H-1,2,4-triazole.金属对基于5-氨基-3-硝基-1H-1,2,4-三唑的同构金属有机框架灵敏度的影响
Inorg Chem. 2017 Sep 5;56(17):10151-10154. doi: 10.1021/acs.inorgchem.7b01865. Epub 2017 Aug 24.
2
A computational study of ANTA and NTO derivatives.ANTA和NTO衍生物的计算研究。
J Mol Model. 2017 Aug;23(8):240. doi: 10.1007/s00894-017-3408-7. Epub 2017 Jul 25.
3
A Highly Stable and Insensitive Fused Triazolo-Triazine Explosive (TTX).一种高度稳定且不敏感的稠合三唑并三嗪炸药(TTX)。
Chemistry. 2017 Feb 3;23(8):1743-1747. doi: 10.1002/chem.201604919. Epub 2016 Dec 21.
4
Investigation of the Synthesis and Energetic Properties of an ANTA-Based Energetic Plasticizer.
J Org Chem. 2024 Nov 1;89(21):15583-15589. doi: 10.1021/acs.joc.4c01659. Epub 2024 Oct 8.
5
Tuning the luminescence of metal-organic frameworks for detection of energetic heterocyclic compounds.调变金属-有机骨架的发光性能用于检测含能杂环化合物。
J Am Chem Soc. 2014 Nov 5;136(44):15485-8. doi: 10.1021/ja508962m. Epub 2014 Oct 21.
6
Structure and Redox Properties of 5-Amino-3-nitro-1H-1,2,4-triazole (ANTA) Adsorbed on a Silica Surface: A DFT M05 Computational Study.吸附在二氧化硅表面的5-氨基-3-硝基-1H-1,2,4-三唑(ANTA)的结构与氧化还原性质:一项DFT M05计算研究
J Phys Chem A. 2015 Jul 23;119(29):8139-45. doi: 10.1021/acs.jpca.5b03393. Epub 2015 Jul 9.
7
Synthesis and promising properties of a new family of high-density energetic salts of 5-nitro-3-trinitromethyl-1H-1,2,4-triazole and 5,5'-bis(trinitromethyl)-3,3'-azo-1H-1,2,4-triazole.一种新型高密度含能 5-硝基-3-三硝基甲基-1H-1,2,4-三唑和 5,5'-双(三硝基甲基)-3,3'-偶氮-1H-1,2,4-三唑盐的合成及性能研究。
J Am Chem Soc. 2011 Dec 14;133(49):19982-92. doi: 10.1021/ja208990z. Epub 2011 Nov 15.
8
Synthesis and characterization of three amino-functionalized metal-organic frameworks based on the 2-aminoterephthalic ligand.基于2-氨基对苯二甲酸配体的三种氨基功能化金属有机框架的合成与表征
Dalton Trans. 2015 May 7;44(17):8190-7. doi: 10.1039/c4dt03927k.
9
Theoretical investigations on CL-20/ANTA co-crystal explosive via molecular dynamics method.基于分子动力学方法对CL-20/ANTA共晶炸药的理论研究
J Mol Model. 2023 Oct 17;29(11):345. doi: 10.1007/s00894-023-05743-w.
10
Oxygen-Enriched Metal-Organic Frameworks Based on 1-(Trinitromethyl)-1-1,2,4-Triazole-3-Carboxylic Acid and Their Thermal Decomposition and Effects on the Decomposition of Ammonium Perchlorate.基于1-(三硝基甲基)-1,2,4-三唑-3-羧酸的富氧金属有机框架及其热分解和对高氯酸铵分解的影响
ACS Appl Mater Interfaces. 2021 May 12;13(18):21516-21526. doi: 10.1021/acsami.1c03110. Epub 2021 Apr 30.

引用本文的文献

1
Highly Stable Energetic Coordination Polymer Assembled with Co(II) and Tetrazole Derivatives.由钴(II)和四唑衍生物组装而成的高稳定性含能配位聚合物。
ACS Omega. 2019 Sep 6;4(12):15107-15111. doi: 10.1021/acsomega.9b01971. eCollection 2019 Sep 17.
2
Azide-Based High-Energy Metal-Organic Frameworks with Enhanced Thermal Stability.具有增强热稳定性的叠氮基高能金属有机框架
ACS Omega. 2019 Aug 26;4(11):14398-14403. doi: 10.1021/acsomega.9b01127. eCollection 2019 Sep 10.
3
Hypergolic zeolitic imidazolate frameworks (ZIFs) as next-generation solid fuels: Unlocking the latent energetic behavior of ZIFs.
自燃型沸石咪唑酯骨架材料(ZIFs)作为下一代固体燃料:释放ZIFs的潜在能量行为
Sci Adv. 2019 Apr 5;5(4):eaav9044. doi: 10.1126/sciadv.aav9044. eCollection 2019 Apr.