Synthesis, crystal structure and thermal behavior of 3, 4-bis(3-nitrofurazan-4-oxy)furazan

被引:0
作者
Zhai, Lian-Jie [1 ]
Wang, Bo-Zhou [1 ]
Huo, Huan [1 ]
Hu, Huai-Ming [2 ]
Su, Peng-Fei [1 ]
Fan, Xue-Zhong [1 ]
Li, Hui [1 ]
机构
[1] Xi'an Modern Chemistry Research Institute, Xi'an
[2] College of Chemistry & Material Science, Northwest University, Xi'an
来源
Hanneng Cailiao/Chinese Journal of Energetic Materials | 2015年 / 23卷 / 01期
基金
中国国家自然科学基金;
关键词
Conformation; Crystal structure; Furazanyl ether; Organic chemistry; Thermal behavior;
D O I
10.11943/j.issn.1006-9941.2015.01.004
中图分类号
学科分类号
摘要
3, 4-Bis(3-nitrofurazan-4-oxy)furazan (1) was synthesized from 3, 4-diaminofurazan by Caro's acid oxidation, hydrolysis, neutralization and substituent reactions, and its structure was characterized by IR, NMR, elemental analysis, and X-ray single-crystal diffraction analysis. The crystal belongs to the monoclinic system, space group P21/c with a=15.256(3)Å, b=11.579(3)Å, c=14.981(3) Å, β=117.624(4)°, Mr=328.14, V=2344.7(9) Å3, Z=8, Dc=1.859 g·cm-3, F(000)=1312, μ=0.177 mm-1, S=1.012, the final R=0.0433 and wR=0.0987. X-ray single-crystal diffraction analysis indicate that compound 1 crystallizes in two crystallographic independent host molecules with different conformation and several intermolecular interactions among oxygen atoms and nitrogen atoms lead to a high density. The thermal behavior of compound 1 was studied by TG-DTG and DSC techniques. Results show that it melts at 72.9℃ and is highly exothermic from 245℃ to 346℃. ©, 2014, Institute of Chemical Materials, China Academy of Engineering Physics. All right reserved.
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页码:18 / 22
页数:4
相关论文
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