TY - JOUR
T1 - Synthesis, Characterization, and Properties of Novel Coplanar Bicyclic Compounds Based on Triazolofurazane Compounds
AU - Xu, Mei Qi
AU - Dong, Wen Shuai
AU - Tariq, Qamar Un Nisa
AU - Zhang, Chao
AU - Li, Cong
AU - Lu, Zu Jia
AU - Zhao, Bin Shan
AU - Yu, Qi Yao
AU - Zhang, Jian Guo
N1 - Publisher Copyright:
© 2025 by the authors.
PY - 2025/7
Y1 - 2025/7
N2 - In this study, a C-C bond-linked triazole-fused oxadiazole energetic compound, 4-amino-5-(4-amino-1,2,5-oxadiazol-3-yl)-2,4-dihydro-3H-1,2,4-triazol-3-one (1), was successfully designed and efficiently synthesized. Following nitration, a functional group-modified nitramine energetic compound (2) was obtained, and its energetic ionic salt (3) was further prepared. A comprehensive characterization of the structures of these three compounds was conducted, resulting in the successful elucidation of the single-crystal structures of compound 2·Ca2+·6H2O and compound 3·MeOH. Compound 2 exhibited a positive formation enthalpy (56.2 kJ·mol−1) and moderate mechanical sensitivity (FS = 120 N, IS = 12 J). Due to the presence of the nitramine group, compound 2 exhibited a relatively low thermal decomposition temperature (Tdec = 94 °C). However, the thermal stability of compound 3 was significantly improved (Tdec = 233 °C), which is attributed to salt formation. Compound 3 exhibits a positive formation enthalpy (121.0 kJ·mol−1), along with excellent detonation performance (D = 8120 m·s−1, P = 32.1 GPa) and reduced mechanical sensitivity (FS = 224 N, IS = 24 J). Therefore, the multi-heterocyclic compound, joined via C-C bond linkage, demonstrates outstanding performance, offering a new avenue for the design and synthesis of energetic materials.
AB - In this study, a C-C bond-linked triazole-fused oxadiazole energetic compound, 4-amino-5-(4-amino-1,2,5-oxadiazol-3-yl)-2,4-dihydro-3H-1,2,4-triazol-3-one (1), was successfully designed and efficiently synthesized. Following nitration, a functional group-modified nitramine energetic compound (2) was obtained, and its energetic ionic salt (3) was further prepared. A comprehensive characterization of the structures of these three compounds was conducted, resulting in the successful elucidation of the single-crystal structures of compound 2·Ca2+·6H2O and compound 3·MeOH. Compound 2 exhibited a positive formation enthalpy (56.2 kJ·mol−1) and moderate mechanical sensitivity (FS = 120 N, IS = 12 J). Due to the presence of the nitramine group, compound 2 exhibited a relatively low thermal decomposition temperature (Tdec = 94 °C). However, the thermal stability of compound 3 was significantly improved (Tdec = 233 °C), which is attributed to salt formation. Compound 3 exhibits a positive formation enthalpy (121.0 kJ·mol−1), along with excellent detonation performance (D = 8120 m·s−1, P = 32.1 GPa) and reduced mechanical sensitivity (FS = 224 N, IS = 24 J). Therefore, the multi-heterocyclic compound, joined via C-C bond linkage, demonstrates outstanding performance, offering a new avenue for the design and synthesis of energetic materials.
KW - crystal structures
KW - energetic materials
KW - energetic salts
KW - thermal analysis
KW - triazole
UR - https://www.scopus.com/pages/publications/105010275477
U2 - 10.3390/molecules30132803
DO - 10.3390/molecules30132803
M3 - Article
C2 - 40649318
AN - SCOPUS:105010275477
SN - 1420-3049
VL - 30
JO - Molecules
JF - Molecules
IS - 13
M1 - 2803
ER -