TY - JOUR
T1 - Nitrogen-rich energetic salts of 5,5′-dinitramino-3,3′-methylene-1H-1,2,4-bistriazolate
T2 - powerful alliance towards good thermal stability and high performance
AU - Wang, Yanna
AU - Yang, Xiaoming
AU - Li, Xinrui
AU - Zhao, Jun
AU - Wang, Qi
AU - Zhang, Tonglai
AU - Li, Zhimin
N1 - Publisher Copyright:
This journal is © The Royal Society of Chemistry, 2026
PY - 2026/1/5
Y1 - 2026/1/5
N2 - Two new nitrogen-rich energetic salts based on 5,5′-dinitramino-3,3′-methylene-1H-1,2,4-bistriazolate (DNAMT), namely, (DAG)2(DNAMT)·4H2O (1) and (NH3OH)(DNAMT) (2), were designed and synthesized, and they were characterized by IR spectroscopy, elemental analysis, and single-crystal X-ray diffraction. The thermal stability of the two salts were studied by differential scanning calorimetry (DSC) and thermogravimetric analysis (TGA). The decomposition temperatures of 1 and 2 were determined to be 221.2 °C and 214 °C, respectively. The apparent activation energies (Ea) of the thermal decomposition processes of 1 and 2 were 189.2 and 218.9 kJ mol−1, respectively. Compound 1 had appropriate impact sensitivity (11.5 J) and was friction-insensitive (>360 N). In contrast, compound 2 was an impact- and friction-sensitive explosive (IS: 3 J; FS: 56 N). The detonation properties of compounds 1 and 2 were calculated using EXPLO 5 (V6.04) based on their experimental densities and calculated heats of formation. The detonation properties of 1 (D: 7943 m s−1 and P: 21.20 GPa) and 2 (D: 8339 m s−1 and P: 26.75 GPa) dramatically exceeded those of TNT but were lower than those of RDX. Meanwhile, compounds 1 and 2 possessed higher nitrogen contents (53.83% and 50.82%, respectively). Both compounds displayed good thermal stability, high energetic properties and low sensitivities as high nitrogen content energetic materials.
AB - Two new nitrogen-rich energetic salts based on 5,5′-dinitramino-3,3′-methylene-1H-1,2,4-bistriazolate (DNAMT), namely, (DAG)2(DNAMT)·4H2O (1) and (NH3OH)(DNAMT) (2), were designed and synthesized, and they were characterized by IR spectroscopy, elemental analysis, and single-crystal X-ray diffraction. The thermal stability of the two salts were studied by differential scanning calorimetry (DSC) and thermogravimetric analysis (TGA). The decomposition temperatures of 1 and 2 were determined to be 221.2 °C and 214 °C, respectively. The apparent activation energies (Ea) of the thermal decomposition processes of 1 and 2 were 189.2 and 218.9 kJ mol−1, respectively. Compound 1 had appropriate impact sensitivity (11.5 J) and was friction-insensitive (>360 N). In contrast, compound 2 was an impact- and friction-sensitive explosive (IS: 3 J; FS: 56 N). The detonation properties of compounds 1 and 2 were calculated using EXPLO 5 (V6.04) based on their experimental densities and calculated heats of formation. The detonation properties of 1 (D: 7943 m s−1 and P: 21.20 GPa) and 2 (D: 8339 m s−1 and P: 26.75 GPa) dramatically exceeded those of TNT but were lower than those of RDX. Meanwhile, compounds 1 and 2 possessed higher nitrogen contents (53.83% and 50.82%, respectively). Both compounds displayed good thermal stability, high energetic properties and low sensitivities as high nitrogen content energetic materials.
UR - https://www.scopus.com/pages/publications/105023904701
U2 - 10.1039/d5ce01052g
DO - 10.1039/d5ce01052g
M3 - Article
AN - SCOPUS:105023904701
SN - 1466-8033
VL - 28
SP - 270
EP - 275
JO - CrystEngComm
JF - CrystEngComm
IS - 1
ER -