Literature DB >> 21449560

Trinitromethyl-substituted 5-nitro- or 3-azo-1,2,4-triazoles: synthesis, characterization, and energetic properties.

Venugopal Thottempudi1, Haixiang Gao, Jean'ne M Shreeve.   

Abstract

Various new polynitro-1,2,4-triazoles containing a trinitromethyl group were synthesized by straightforward routes. These high nitrogen and oxygen-rich compounds were fully characterized using IR and multinuclear NMR spectroscopy, elemental analysis, natural bonding orbital (NBO) analysis, and differential scanning calorimetry (DSC) and, in the case of 12, with single crystal X-ray structuring. The heats of formation for all compounds were calculated with Gaussian 03 (revision D.01) and then combined with experimentally determined densities to determine detonation pressures (P) and velocities (D) of the energetic materials (Cheetah 5.0). They exhibit high density, good thermal stability, acceptable oxygen balance, positive heat of formation, and excellent detonation properties, which, in some cases, are superior to those of TNT, RDX, and HMX.

Entities:  

Year:  2011        PMID: 21449560     DOI: 10.1021/ja2013455

Source DB:  PubMed          Journal:  J Am Chem Soc        ISSN: 0002-7863            Impact factor:   15.419


  17 in total

1.  Theoretical study of the stabilities and detonation performance of 5-nitro-3-trinitromethyl-1H-1,2,4-triazole and its derivatives.

Authors:  Xueli Zhang; Xuedong Gong
Journal:  J Mol Model       Date:  2015-01-29       Impact factor: 1.810

2.  Computational study of energetic nitrogen-rich derivatives of 1,4-bis(1-azo-2,4-dinitrobenzene)-iminotetrazole.

Authors:  Qiong Wu; Yong Pan; Weihua Zhu; Heming Xiao
Journal:  J Mol Model       Date:  2013-01-17       Impact factor: 1.810

3.  A simple, fast and convenient new method for predicting the stability of nitro compounds.

Authors:  Xueli Zhang; Xuedong Gong
Journal:  J Comput Aided Mol Des       Date:  2015-02-22       Impact factor: 3.686

4.  Theoretical studies on the thermodynamic properties, densities, detonation properties, and pyrolysis mechanisms of trinitromethyl-substituted aminotetrazole compounds.

Authors:  He Lin; Peng-Yuan Chen; Shun-Guan Zhu; Lin Zhang; Xin-Hua Peng; Kun Li; Hong-Zhen Li
Journal:  J Mol Model       Date:  2013-02-19       Impact factor: 1.810

5.  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

6.  Quantum chemical studies on three novel 1,2,4-triazole N-oxides as potential insensitive high explosives.

Authors:  Qiong Wu; Weihua Zhu; Heming Xiao
Journal:  J Mol Model       Date:  2014-09-12       Impact factor: 1.810

7.  Theoretical design of energetic nitrogen-rich derivatives of 1,7-diamino-1,7-dinitrimino-2,4,6-trinitro-2,4,6-triazaheptane.

Authors:  Qiong Wu; Weihua Zhu; Heming Xiao
Journal:  J Mol Model       Date:  2013-04-05       Impact factor: 1.810

8.  Trinitromethyl/trinitroethyl substituted CL-20 derivatives: structurally interesting and remarkably high energy.

Authors:  Yuan Wang; Cai Qi; Jian-Wei Song; Xin-Qi Zhao; Cheng-Hui Sun; Si-Ping Pang
Journal:  J Mol Model       Date:  2012-11-08       Impact factor: 1.810

9.  Theoretical determination of the effects of various linkages between trinitrobenzenes on energetic properties and sensitivity.

Authors:  Ayushi Nirwan; Alka Devi; Vikas D Ghule
Journal:  J Mol Model       Date:  2019-09-15       Impact factor: 1.810

10.  Theoretical studies of novel high energy density materials based on oxadiazoles.

Authors:  Wenxin Xia; Renfa Zhang; Xiaosong Xu; Congming Ma; Peng Ma; Yong Pan; Juncheng Jiang
Journal:  J Mol Model       Date:  2021-06-18       Impact factor: 1.810

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