Noncovalent modification induced 2D planar stacking: A promising strategy for high-energy insensitive materials DOI
Yang Liu,

Boqian Yang,

Jiawei Men

et al.

Journal of Molecular Structure, Journal Year: 2023, Volume and Issue: 1297, P. 136959 - 136959

Published: Oct. 29, 2023

Language: Английский

Co-operation between multidentate ligand and inorganic salts: preparation of solvent-free primary explosives based on 4-amino-1,2,5-oxadiazole-3-carbohydrazide DOI
Tingwei Wang,

Shu Bu,

Kun Wang

et al.

Chemical Engineering Journal, Journal Year: 2022, Volume and Issue: 452, P. 139472 - 139472

Published: Sept. 30, 2022

Language: Английский

Citations

33

Energetic heterocyclic N-oxides: synthesis and performance DOI
Alexander А. Larin, Леонид Л. Ферштат

Mendeleev Communications, Journal Year: 2022, Volume and Issue: 32(6), P. 703 - 713

Published: Nov. 1, 2022

Language: Английский

Citations

30

Thermal stability of azole-rich energetic compounds: their structure, density, enthalpy of formation and energetic properties DOI
Xiangyan Miao, Xinbo Yang, Yuchuan Li

et al.

Physical Chemistry Chemical Physics, Journal Year: 2023, Volume and Issue: 25(28), P. 18523 - 18544

Published: Jan. 1, 2023

Increasing the strength and number of hydrogen bonds azoles expanding π–π stacking area are key factors to improve thermal stability, which provides a valuable way for developing energetic materials with higher energy stability.

Language: Английский

Citations

19

Synthesis and Properties of 1,2,4-Triazol-3-one-Based Energetic Compounds DOI
Pengju Yang, Guangbin Cheng, Jie Tang

et al.

Crystal Growth & Design, Journal Year: 2022, Volume and Issue: 23(1), P. 207 - 215

Published: Dec. 21, 2022

1,2,4-Triazol-3-one (TO) is an important nitrogen-rich heterocycle in synthesis chemistry. In the field of energetic materials, some strategies are applied to prepare TO-derived materials. However, none them can be used as a heat-resistant material due their lower decomposition temperatures. this paper, series TO derivatives 4–13 were prepared from 5-oxo-4,5-dihydro-1H-1,2,4-triazole-3-carboxylic acid. These compounds fully characterized by using elemental analysis, 1H and 13C NMR spectroscopy, IR MS. The crystal structures fused-ring compound 6 perchlorate 8 further identified single-crystal X-ray diffraction. Most exhibit good thermostability (Td = 166.5–324.5 °C), low sensitivities (impact sensitivity IS ≥ 20 J; friction FS 360 N), detonation performance (Dv 7905–8753 m s–1), positive heats formation (ΔHf 295.9–1121.1 kJ mol–1), except 9 92 °C; 15 240 N). Among these target molecules, with high temperature 324.5 density (ρ 1.859 g cm–3), (IS > 40 decent 8406 s–1; P 29.2 GPa) superior traditional explosive hexanitrostilbene 318 ρ 1.750 cm–3; 5 N; Dv 7612 26.3 insensitive thermostable material.

Language: Английский

Citations

21

Intramolecular Assembly of Nitrobiazoles and an Ether Bridge: Toward Energetic Materials with Enhanced Energy and Safety DOI

Jinxiong Cai,

Teng Fei, Rui Li

et al.

ACS Applied Materials & Interfaces, Journal Year: 2022, Volume and Issue: 14(47), P. 52951 - 52959

Published: Nov. 15, 2022

Recently, the construction of novel fused-ring frameworks has become one most significant innovative approaches to access high-energy and thermostable energetic molecules. In this work, an ether bridge was utilized as a building block construct skeletons for first time. Two new [5,7,5]-tricyclic N-heterocycle-based backbones, ditriazole-1,3,6-oxadiazepine pyrazole-triazole-1,3,6-oxadiazepine, were synthesized via straightforward one-step synthetic route performances their derivatives further evaluated. Containing additional oxygen atom, high-density pyrazole-triazole backbone, high crystal packing coefficient, asymmetric molecule 2,10,11-trinitro-5H,7H-pyrazolo[1,5-c][1,2,4]triazolo[5,1-e][1,3,6]oxadiazepine (NOB-3) features density 1.825 g cm-3, much superior those symmetrical analogues 2,10-dinitro-5H,7H-bis([1,2,4]triazolo)[1,5-c:5',1'-e][1,3,6]oxadiazepine (NOB-4, d = 1.758 cm-3) D (d 1.634 cm-3). Meanwhile, compounds NOB-3 NOB-4 exhibit better thermal stability than parent DNBT (Td 251 °C), decomposition temperatures reach up 303 294 °C, respectively. The remarkable overall performance strongly suggests them appropriate candidates heat-resistant explosives. Our study may give insights into close correlation structural properties frameworks, universality heterocycles combination strategy designing advanced materials (HEDMs) emphasized again.

Language: Английский

Citations

19

Comparative Study of Trifunctionalization for Enhanced Energy and Thermal Stability in Zwitterionic Fused Triazole Skeletons DOI
Zhe Wang, Hui Zhang, Yin Xia

et al.

Organic Letters, Journal Year: 2025, Volume and Issue: 27(4), P. 1060 - 1065

Published: Jan. 16, 2025

In this work, two energetic compounds 5-(3-iminio-6-nitro-3H-[1,2,4]triazolo[4,3-b][1,2,4]triazol-2(7H)-yl)tetrazol-1-ide (TT) and 3-nitro-7-(2H-tetrazol-5-yl)-7H-[1,2,4]triazolo[4,3-b][1,2,4]triazol-6-amine (FT) were successfully synthesized from the same compound 3,6,7-triamino-7H-[1,2,4]triazolo[4,3-b][1,2,4]triazolium (TATOT). Both contain three explosophores, amino, nitro, tetrazole, on fused ring. Through different functional group arrangements, TT possesses higher density good thermal stability. FT exhibits a low sensitivity to mechanical stimulation. show promising performance properties.

Language: Английский

Citations

0

Combination of Trinitromethyl Groups and Fused-Ring Skeletons for Construction of High-Energy and Low-Sensitivity Energetic Compounds DOI
Marco Wan,

Caijin Lei,

Xuezhi Yu

et al.

Crystal Growth & Design, Journal Year: 2025, Volume and Issue: unknown

Published: Feb. 26, 2025

Language: Английский

Citations

0

Integration of 1,2,3-Triazine N-Oxide and 2,4,6-Trinitroaniline Moieties for the Design of Heat-Resistant Energetic Compounds DOI

Wenhao Cui,

Haoran Xu, Zhiwen Ye

et al.

Organic Letters, Journal Year: 2025, Volume and Issue: unknown

Published: March 7, 2025

Heat-resistant energetic compounds are of great importance in the field material chemistry. Here, we report a practical synthesis series fused-ring via combination 1,2,3-triazine N-oxide and 2,4,6-trinitroaniline moieties. Starting from known compound 4,6-diamino-2-chloropyrimidine-5-carbonitrile (1), nucleophilic substitution followed by one-step nitration introduced three nitro groups onto benzene ring moiety, simultaneously. The resulting 4-7 exhibited high decomposition temperature (Td > 250 °C) as well relatively good detonation properties low sensitivities.

Language: Английский

Citations

0

Combination of Nitropyrazole and Nitroaminotriazole: A Novel High-Energy Insensitive Energetic Material DOI
Luyao Chen, Jie Tang,

Teng Zhu

et al.

Crystal Growth & Design, Journal Year: 2025, Volume and Issue: unknown

Published: April 28, 2025

Language: Английский

Citations

0

Iodine-Mediated Furoxan Formation Facilitates the Synthesis of High-Density Tricyclic Fused Energetic Materials DOI
Lei Yang, Zhenqi Zhang, Wei Yang

et al.

Crystal Growth & Design, Journal Year: 2022, Volume and Issue: 23(1), P. 532 - 538

Published: Nov. 29, 2022

Fused cyclic energetic material, a special category of π-conjugate structures containing two or more rings, has been acknowledged as potential energy source high density in recent years. In the present work, new tricyclic, fused skeleton [1,2,5]oxadiazolo[3,4-d][1,2,4]triazolo[4,3-b]pyridazine-3-oxide was designed and synthesized. Two typical compounds, 4-azido-[1,2,5]oxadiazolo[3,4-d][1,2,4]triazolo[4,3-b]pyridazine-3-oxide 4-amino-[1,2,5]oxadiazolo[3,4-d][1,2,4]triazolo[4,3-b]pyridazine-3-oxide, were synthesized characterized by single-crystal X-ray diffraction, elemental analysis, NMR, IR spectroscopy. Both compounds exhibit densities 1.773 1.939 g·cm–3 for 2 3, respectively. The properties calculated based on heat formation. They possess good detonation performance (Dv: 8664 m·s–1 2, 8817 3; P: 30.9 GPa 32 3). Their impact friction sensitivities tested to be 7 J 108 N >40 128 3. also show satisfactory onset decomposition temperatures (2:183.7 °C; 3:195.3 °C) owing furoxan frameworks. All these indicate that above-mentioned molecules may their prospective application versatile materials devices.

Language: Английский

Citations

12