Nitrotetrazolate-2N-oxides and the Strategy of N-Oxide Introduction

被引:277
作者
Goebel, Michael [1 ]
Karaghiosoff, Konstantin [1 ]
Klapoetke, Thomas M. [1 ,2 ]
Piercey, Davin G. [1 ]
Stierstorfer, Joerg [1 ]
机构
[1] Univ Munich, Dept Chem & Biochem, D-81377 Munich, Germany
[2] Univ Maryland, CECD, UMD, Dept Mech Engn, College Pk, MD 20742 USA
关键词
CORRELATED MOLECULAR CALCULATIONS; GAUSSIAN-BASIS SETS; NITROGEN-RICH; SENSITIVITY; DERIVATIVES; EXPLOSIVES; TETRAZOLES; STABILITY; ENERGY; SIGMA;
D O I
10.1021/ja106892a
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
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.
引用
收藏
页码:17216 / 17226
页数:11
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