Insight into the structural and energetic features of substituted triazolofurazans-Reference-Cited by-同舟云学术

Insight into the structural and energetic features of substituted triazolofurazans

Published:2024 Issue:25 Volume:26 Page:3349-3362
ISSN:1466-8033
Container-title:CrystEngComm
language:en
Short-container-title:CrystEngComm

Author:

Balabanova Sofya P.¹,Voronin Alexey A.¹^ORCID,Churakov Alexandr M.¹,Klenov Michael S.¹,Fedyanin Ivan V.²³^ORCID,Pivkina Alla N.⁴^ORCID,Meerov Dmitry B.⁴,Kon'kova Tatiana S.⁴,Matyushin Yurii N.⁴,Strelenko Yurii A.¹,Erokhin Kirill S.¹^ORCID,Zelenov Victor P.¹^ORCID,Tartakovsky Vladimir A.¹

Affiliation:

1. N. D. Zelinsky Institute of Organic Chemistry, Russian Academy of Sciences, 47 Leninsky prosp, Moscow, 119991, Russian Federation

2. A. N. Nesmeyanov Institute of Organoelement Compounds, Russian Academy of Sciences, 28 Vavilova St, Moscow, 119991, Russian Federation

3. HSE University, 101000 Moscow, Russian Federation

4. N.N. Semenov Federal Research Center for Chemical Physics, Russian Academy of Sciences, 4 Kosygina St., Building 1, 119991, Moscow, Russian Federation

Abstract

A comparative study of structures, stability and energetic performance of ammonium and hydrazinium salts of 4H-[1,2,3]triazolo[4,5-c][1,2,5]oxadiazole (triazolofurazan, TF) as well as its N-oxide and N-nitroimide was performed.

Funder

Russian Science Foundation

Publisher

Royal Society of Chemistry (RSC)

Link

http://pubs.rsc.org/en/content/articlepdf/2024/CE/D4CE00329B

Reference63 articles.

1. Nitrogen-Rich Energetic Materials , ed. M. Gozin and L. L. Fershtat , Wiley-VCH GmbH , 2022

2. Nitro compounds as the core structures of promising energetic materials and versatile reagents for organic synthesis

3. Thermal stability of azole-rich energetic compounds: their structure, density, enthalpy of formation and energetic properties

4. Chemistry of High-Energy Materials , ed. T. M. Klapötke , De Gruyter , Berlin, Boston , 2022 , 10.1515/9783110739503

5. Dancing with Energetic Nitrogen Atoms: Versatile N-Functionalization Strategies for N-Heterocyclic Frameworks in High Energy Density Materials