Azobis(polynitrophenyl-1,2,5-oxadiazoles) as Heat-Resistant Friction-Insensitive Energetic Materials DOI
Ilya Deltsov, Dmitry B. Vinogradov, Константин А. Моногаров

et al.

The Journal of Organic Chemistry, Journal Year: 2024, Volume and Issue: unknown

Published: Dec. 13, 2024

The evolution of energetic materials science presents new challenging tasks associated with the creation advanced technologies for sustainable development future. In this work, a set heat-resistant high-energy incorporating polynitrophenyl-1,2,5-oxadiazole scaffold enriched azo/azoxy moieties have been designed and synthesized. Due to smart combination explosophoric groups 1,2,5-oxadiazole rings, prepared substances excellent thermal stability (up 300 °C), good densities 1.75 g cm–3), high enthalpies formation (340–538 kJ mol–1), combined nitrogen–oxygen content (63–68%). In-depth structural analysis revealed presence strong intra- intermolecular hydrogen bonds in aminodinitrophenyl derivatives, which small deviation electrostatic potential values explains low mechanical sensitivity these materials. At same time, trinitrophenyl-1,2,5-oxadiazoles three adjacent non-coplanar nitro demonstrated higher impact, albeit retaining complete insensitivity friction. overall performance thus exceeds that known explosive hexanitrostilbene. Therefore, newly synthesized family polynitrophenyl-1,2,5-oxadiazoles provides fruitful foundation

Language: Английский

Current trends in organic chemistry: contribution of the N. D. Zelinsky Institute of Organic Chemistry of the Russian Academy of Sciences DOI
Mikhail P. Egorov, Valentine P. Ananikov, E. G. Baskir

et al.

Russian Chemical Bulletin, Journal Year: 2024, Volume and Issue: 73(9), P. 2423 - 2532

Published: Sept. 1, 2024

Language: Английский

Citations

2

Energetic azine N-oxides: State-of-the-art achievements in the synthesis and performance DOI
Dmitry B. Vinogradov, Леонид Л. Ферштат

Chemical Engineering Journal, Journal Year: 2024, Volume and Issue: unknown, P. 158859 - 158859

Published: Dec. 1, 2024

Language: Английский

Citations

2

First Alliance of Pyrazole and Furoxan Leading to High-Performance Energetic Materials DOI

T. E. Khoranyan,

Alexander А. Larin, Kyrill Yu. Suponitsky

et al.

ACS Applied Materials & Interfaces, Journal Year: 2024, Volume and Issue: unknown

Published: Sept. 25, 2024

Nitrogen heterocyclic scaffolds retain their leading position as valuable building blocks in material science, particularly for the design of small-molecule energetic materials. However, search more balanced combinations directly linked cores is far from being exhausted and aims to reach ideally high-energy substances. Herein, we present synthetic route novel pyrazole-furoxan framework enriched with nitro groups demonstrate a promising set properties, viz., good thermal stability, acceptable mechanical sensitivity, high detonation performance. In-depth crystal analysis showed that isomers having lower-impact sensitivity values both types regioisomeric pairs are those exocyclic furoxan oxygen atom closer pyrazole ring. Owing favorable combination densities (1.83-1.93 g cm

Language: Английский

Citations

0

Azobis(polynitrophenyl-1,2,5-oxadiazoles) as Heat-Resistant Friction-Insensitive Energetic Materials DOI
Ilya Deltsov, Dmitry B. Vinogradov, Константин А. Моногаров

et al.

The Journal of Organic Chemistry, Journal Year: 2024, Volume and Issue: unknown

Published: Dec. 13, 2024

The evolution of energetic materials science presents new challenging tasks associated with the creation advanced technologies for sustainable development future. In this work, a set heat-resistant high-energy incorporating polynitrophenyl-1,2,5-oxadiazole scaffold enriched azo/azoxy moieties have been designed and synthesized. Due to smart combination explosophoric groups 1,2,5-oxadiazole rings, prepared substances excellent thermal stability (up 300 °C), good densities 1.75 g cm–3), high enthalpies formation (340–538 kJ mol–1), combined nitrogen–oxygen content (63–68%). In-depth structural analysis revealed presence strong intra- intermolecular hydrogen bonds in aminodinitrophenyl derivatives, which small deviation electrostatic potential values explains low mechanical sensitivity these materials. At same time, trinitrophenyl-1,2,5-oxadiazoles three adjacent non-coplanar nitro demonstrated higher impact, albeit retaining complete insensitivity friction. overall performance thus exceeds that known explosive hexanitrostilbene. Therefore, newly synthesized family polynitrophenyl-1,2,5-oxadiazoles provides fruitful foundation

Language: Английский

Citations

0