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Preparation, crystal structure, thermal behavior, and theoretical studies of N,N'-dinitro-4, 4′-azo-bis(1,2,4-triazolone) (DNZTO)

  • Jiaping Zhu
  • , Shaohua Jin
  • , Yuehai Yu
  • , Li Wan
  • , Lijie Li
  • , Shusen Chen
  • , Qinghai Shu*
  • *Corresponding author for this work
  • Beijing Institute of Technology

Research output: Contribution to journal › Article › peer-review

Abstract

N,N'-Dinitro-4,4′-azo-bis(1,2,4-triazolone) (DNZTO) is synthesized by the reaction of 4,4′-azo-bistriazolone (ZTO) with a mixture of nitric acid and acetic anhydride. The product was fully characterized by IR, NMR, matrix-assisted laser desorption/ionization with time-of-flight mass spectrometry, and single-crystal X-ray analysis. The explosive performance including detonation pressures (P), velocities (D) of DNZTO, and heats of formation were predicted using Gaussian 09 at B3LYP/6-311+G∗ ∗.

Original languageEnglish
Pages (from-to)194-204
Number of pages11
JournalZeitschrift fur Naturforschung - Section B Journal of Chemical Sciences
Volume71
Issue number3
DOIs
Publication statusPublished - Mar 2016

Keywords

  • Crystal structure
  • DNZTO
  • Theoretical studies
  • Thermal behavior

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