Literature DB >> 20151439

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

Yong Guo1, Guo-Hong Tao, Zhuo Zeng, Haixiang Gao, Damon A Parrish, Jean'ne M Shreeve.   

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).

Entities:  

Year:  2010        PMID: 20151439     DOI: 10.1002/chem.200902951

Source DB:  PubMed          Journal:  Chemistry        ISSN: 0947-6539            Impact factor:   5.236


  6 in total

1.  Theoretical study on novel nitrogen-rich energetic compounds of bis(amino)-azobis(azoles) with tetrazene unit.

Authors:  Zhi-Min Li; Dan-Dan Zeng; Jian-Guo Zhang; Xiao-Qing Niu; Tian-Tian Man; Shao-Wen Zhang; Tong-Lai Zhang
Journal:  J Mol Model       Date:  2012-06-02       Impact factor: 1.810

2.  A DFT study of the structure-property relationships of bistetrazole-based high-nitrogen energetic metal complexes.

Authors:  Qiong Wu; Zewu Zhang; Bo Kou; Weihua Zhu
Journal:  J Mol Model       Date:  2018-04-26       Impact factor: 1.810

3.  Novel catenated N6 energetic compounds based on substituted 1,2,4-triazoles: synthesis, structures and properties.

Authors:  Yanan Li; Bin Wang; Pei Chang; Jianjian Hu; Tao Chen; Yinglei Wang; Bozhou Wang
Journal:  RSC Adv       Date:  2018-04-16       Impact factor: 4.036

4.  Theoretical studies of energetic nitrogen-rich ionic salts composed of substituted 5-nitroiminotetrazolate anions and various cations.

Authors:  Fang Xiang; Weihua Zhu; Heming Xiao
Journal:  J Mol Model       Date:  2013-04-20       Impact factor: 1.810

5.  Nitrogen-Rich Energetic Metal-Organic Framework: Synthesis, Structure, Properties, and Thermal Behaviors of Pb(II) Complex Based on N,N-Bis(1H-tetrazole-5-yl)-Amine.

Authors:  Qiangqiang Liu; Bo Jin; Qingchun Zhang; Yu Shang; Zhicheng Guo; Bisheng Tan; Rufang Peng
Journal:  Materials (Basel)       Date:  2016-08-10       Impact factor: 3.623

6.  Energetic Di- and Trinitromethylpyridines: Synthesis and Characterization.

Authors:  Yiying Zhang; Xiaoyu Sun; Shannan Yu; Lingxiang Bao; Chenghui Sun; Siping Pang
Journal:  Molecules       Date:  2017-12-21       Impact factor: 4.411

  6 in total

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