Suppr超能文献

硝替唑-2N-氧化物和 N-氧化物导入策略。

Nitrotetrazolate-2N-oxides and the strategy of N-oxide introduction.

机构信息

Department of Chemistry and Biochemistry, Energetic Materials Research, Ludwig-Maximilian University of Munich, Butenandtstr. 5-13, D-81377 Munich, Germany.

出版信息

J Am Chem Soc. 2010 Dec 8;132(48):17216-26. doi: 10.1021/ja106892a. Epub 2010 Nov 11.

Abstract

The first anionic tetrazole-2N-oxide has been prepared by mild aqueous oxidation of easily prepared 5-nitrotetrazole with commercially available oxone in high yields. The result of protonating 5-nitrotetrazolate-2N-oxide has been identified as a hydroxytetrazole, and the nitrogen-rich salts including ammonium, hydroxylammonium, guanidinium, aminoguanidinum, diaminoguanidinium, and triaminoguanidinium have been prepared and characterized. When compared to the nitrogen-rich salts of nitrotetrazole, the nitrogen-rich salts of nitrotetrazole-2N-oxide show superior energetic performance as calculated by the EXPLO5 computer code, using heats of formation calculated using the CBS-4M level of quantum mechanical theory. The impact, friction, and electrical spark sensitivities of the nitrogen-rich nitrotetrazolate-2N-oxides were measured and cover the whole range from sensitive to insensitive energetic materials.

摘要

首次制备出的阴离子四唑-2N-氧化物是通过温和的水溶液氧化法,以商业可得的 Oxone 对易于制备的 5-硝基金属四唑进行氧化反应,以高产率得到的。质子化 5-硝基金属四唑-2N-氧化物的产物被鉴定为羟基金属四唑,并且已经制备和表征了包括铵、羟铵、胍、氨基胍、二氨基胍和三氨基胍在内的富氮盐。与硝基金属四唑的富氮盐相比,硝基金属四唑-2N-氧化物的富氮盐在使用 CBS-4M 量子力学理论水平计算的形成热的 EXPLO5 计算机代码计算中表现出优异的能量性能。已经测量了富氮硝基金属四唑-2N-氧化物的撞击、摩擦和电火工感度,涵盖了从敏感到不敏感的能量材料的整个范围。

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