3,4-Bis(3-tetrazolylfuroxan-4-yl)furoxan: A Linear C-C Bonded Pentaheterocyclic Energetic Material with High Heat of Formation and Superior Performance

被引:11
作者
Zhai, Lianjie [1 ,2 ]
Bi, Fuqiang [1 ]
Zhang, Junlin [1 ]
Zhang, Jiarong [1 ]
Li, Xiangzhi [1 ]
Wang, Bozhou [1 ]
Chen, Sanping [2 ]
机构
[1] Xian Modern Chem Res Inst, State Key Lab Fluorine & Nitrogen Chem, Xian 710065, Peoples R China
[2] Northwest Univ, Coll Chem & Mat Sci, Xian 710127, Peoples R China
来源
ACS OMEGA | 2020年 / 5卷 / 19期
基金
中国国家自然科学基金;
关键词
SURFACE ELECTROSTATIC POTENTIALS; METAL-ORGANIC FRAMEWORKS; THERMAL-DECOMPOSITION; IMPACT SENSITIVITIES; SALTS;
D O I
10.1021/acsomega.0c01048
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The design and preparation of new nitrogen-rich heterocyclic compounds are of considerable significance for the development of high-performing energetic materials. By combining nitrogen-rich tetrazole and oxygen-rich furoxan, a linear C-C bonded pentaheterocyclic energetic compound, 3,4-bis(3-tetrazolylfuroxan-4-yl) furoxan (BTTFO), was synthesized using a facile and straightforward method. Comprehensive X-ray analysis reveals the key role of hydrogen bonds, pi-pi interactions, and short contacts in the formation of dense packing of BTTFO and explains why a long chain-shaped molecule has a high density. This multicyclic structure incorporating three furoxan and two tetrazole moieties results in an exceptionally high heat of formation (1290.8 kJ mol(-1)) and favorable calculated detonation performances (v(D), 8621 m s(-1), P, 31.5 GPa). The interesting structure and fascinating properties demonstrated the feasibility of a linear multicyclic approach as a high-energy-density skeleton. Additionally, the thermodynamic parameters, electrostatic potential (ESP), and frontier molecular orbitals were also studied to get a better understanding of structure-property correlations.
引用
收藏
页码:11115 / 11122
页数:8
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