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 language | English |
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Pages (from-to) | 367-373 |
Number of pages | 7 |
Journal | Hanneng Cailiao/Chinese Journal of Energetic Materials |
Volume | 14 |
Issue number | 5 |
Publication status | Published - Oct 2006 |
Keywords
- Density functional theory
- Molecular structure
- Organic chemistry
- Polynitrostilbene
- Thermal decomposition