Crystal structure and thermal analysis of 1,4-di(2,4,6-trinitro-styryl) benzene

Yan Hong Liu*, Tong Lai Zhang, Jian Guo Zhang, Li Yang, Xiao Jing Qiao

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

Abstract

The synthesis, culture of crystal and single-crystal X-ray crystallography of a new kind of polynitrostilbene [1,4-di(2,4,6-trinitro-styryl) benzene, TNT-TTD], which was synthesized through Knoevenagel Condensation by using piperidine as a base catalyst were reported. The crystal belongs to the Triclinic system with space group P-1. The compound was characterized by using FT-IR, 1H NMR, 13C NMR and MS spectroscopy techniques. Density functional theory (DFT) B3LYP was employed to optimize structure and calculate frequencies of TNT-TTD. The calculated geometrical parameters were close to the corresponding experiments ones. The thermal decomposition of the title compound was investigated by DSC and TG-DTG methods at heating rate 10°C·min-1. The melting point and initial decomposed temperature of TNT-TTD is 302°C and 311°C. The results indicate that TNT-TTD has high heat resistant ability.

Original languageEnglish
Pages (from-to)367-373
Number of pages7
JournalHanneng Cailiao/Chinese Journal of Energetic Materials
Volume14
Issue number5
Publication statusPublished - Oct 2006

Keywords

  • Density functional theory
  • Molecular structure
  • Organic chemistry
  • Polynitrostilbene
  • Thermal decomposition

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