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基于 N,N-双(1H-四唑-5-基)胺和 5,5'-双(四唑)单阴离子的含能盐。

Energetic salts based on monoanions of N,N-bis(1H-tetrazol-5-yl)amine and 5,5'-bis(tetrazole).

机构信息

Department of Chemistry, University of Idaho, Moscow, ID 83844-2343, USA.

出版信息

Chemistry. 2010 Mar 22;16(12):3753-62. doi: 10.1002/chem.200902951.

DOI:10.1002/chem.200902951
PMID:20151439
Abstract

High-density energetic salts that contain nitrogen-rich cations and the 5-(tetrazol-5-ylamino)tetrazolate (HBTA(-)) or the 5-(tetrazol-5-yl)tetrazolate (HBT(-)) anion were readily synthesized by the metathesis reactions of sulfate salts with barium compounds, such as bis[5-(tetrazol-5-ylamino)tetrazolate] (Ba(HBTA)(2)), barium iminobis(5-tetrazolate) (BaBTA), or barium 5,5'-bis(tetrazolate) (BaBT) in aqueous solution. All salts were fully characterized by IR spectroscopy, multinuclear ((1)H, (13)C, (15)N) NMR spectroscopy, elemental analyses, density, differential scanning calorimetry (DSC), and impact sensitivity. Ba(HBTA)(2) x 4 H(2)O crystallizes in the triclinic space group P1, as determined by single-crystal X-ray diffraction, with a density of 2.177 g cm(-3). The densities of the other organic energetic salts range between 1.55 and 1.75 g cm(-3) as measured by a gas pycnometer. The detonation pressure (P) values calculated for these salts range from 19.4 to 33.6 GPa, and the detonation velocities (nu(D)) range from 7677 to 9487 m s(-1), which make them competitive energetic materials. Solid-state (13)C NMR spectroscopy was used as an effective technique to determine the structure of the products that were obtained from the metathesis reactions of biguanidinium sulfate with barium iminobis(5-tetrazolate) (BaBTA). Thus, the structure was determined as an HBTA salt by the comparison of its solid-state (13)C NMR spectroscopy with those of ammonium 5-(tetrazol-5-ylamino)tetrazolate (AHBTA) and diammonium iminobis(5-tetrazolate) (A(2)BTA).

摘要

高能量密度盐,包含富氮阳离子和 5-(四唑-5-基氨基)四唑(HBTA(-))或 5-(四唑-5-基)四唑(HBT(-))阴离子,可以通过硫酸盐盐与钡化合物(如双[5-(四唑-5-基氨基)四唑](Ba(HBTA)(2))、钡亚氨基双(5-四唑)(BaBTA)或钡 5,5'-双(四唑)(BaBT)在水溶液中的复分解反应来轻松合成。所有盐都通过红外光谱、多核(1H、13C、15N)NMR 光谱、元素分析、密度、差示扫描量热法(DSC)和冲击感度进行了全面表征。Ba(HBTA)(2)x4H2O 通过单晶 X 射线衍射确定为三斜空间群 P1,密度为 2.177g/cm(-3)。其他有机含能盐的密度通过气体比重瓶测量,范围在 1.55 到 1.75g/cm(-3)之间。这些盐的爆轰压力(P)值计算值在 19.4 到 33.6GPa 之间,爆轰速度(nu(D))在 7677 到 9487m/s 之间,使它们成为有竞争力的含能材料。固态 13C NMR 光谱被用作一种有效技术,用于确定胍硫酸盐与钡亚氨基双(5-四唑)(BaBTA)复分解反应得到的产物的结构。因此,通过将其固态 13C NMR 光谱与铵 5-(四唑-5-基氨基)四唑(AHBTA)和二铵亚氨基双(5-四唑)(A(2)BTA)的固态 13C NMR 光谱进行比较,确定其结构为 HBTA 盐。

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