TY - JOUR
T1 - Regulating the Thermal Stability and Energy of Fused-Ring Energetic Materials by Hydrazo Bridging and Hydrogen-Bonding Networks
AU - Chen, Sitong
AU - Li, Lu
AU - Song, Siwei
AU - Zhang, Qinghua
N1 - Publisher Copyright:
© 2023 American Chemical Society.
PY - 2023/7/5
Y1 - 2023/7/5
N2 - In this work, a combined strategy of bridging two tetrazolo[1,5-b]pyridazine rings and introducing intramolecular hydrogen bonds (N-H···O) with a hydrazo group was developed to construct a new high-energy and heat-resistant energetic compound named 6,6′-hydrazo-bis(8-amino-7-nitrotetrazolo[1,5-b]pyridazine) (1). Its dehydrogenated derivative 6,6′-azo-bis(8-amino-7-nitrotetrazolo[1,5-b]pyridazine) (2), which had fewer intramolecular hydrogen bonds (N-H···O), was also synthesized for comparison. Compounds 1 and 2 were characterized by high-resolution mass spectrometry, nuclear magnetic resonance, single-crystal X-ray diffraction, infrared spectroscopy, and elemental analysis. Their properties, such as densities (ρ: 1.87 g·cm-3 for 1, 1.77 g·cm-3 for 2), heat of formation values (ΔHf: 1079 kJ·mol-1 for 1, 1235 kJ·mol-1 for 2), detonation velocities (Dv: 9064 m·s-1 for 1, 8429 m·s-1 for 2), detonation pressures (P: 35.2 GPa for 1, 27.8 GPa for 2), decomposition temperatures (Td: 292 °C for 1, 260 °C for 2), impact sensitivities (IS: 16 J for 1, 4 J for 2), and friction sensitivities (FS: >360 N for 1, 160 N for 2), were tested. These results suggest that compound 1 is a promising high-energy and thermally stable energetic material.
AB - In this work, a combined strategy of bridging two tetrazolo[1,5-b]pyridazine rings and introducing intramolecular hydrogen bonds (N-H···O) with a hydrazo group was developed to construct a new high-energy and heat-resistant energetic compound named 6,6′-hydrazo-bis(8-amino-7-nitrotetrazolo[1,5-b]pyridazine) (1). Its dehydrogenated derivative 6,6′-azo-bis(8-amino-7-nitrotetrazolo[1,5-b]pyridazine) (2), which had fewer intramolecular hydrogen bonds (N-H···O), was also synthesized for comparison. Compounds 1 and 2 were characterized by high-resolution mass spectrometry, nuclear magnetic resonance, single-crystal X-ray diffraction, infrared spectroscopy, and elemental analysis. Their properties, such as densities (ρ: 1.87 g·cm-3 for 1, 1.77 g·cm-3 for 2), heat of formation values (ΔHf: 1079 kJ·mol-1 for 1, 1235 kJ·mol-1 for 2), detonation velocities (Dv: 9064 m·s-1 for 1, 8429 m·s-1 for 2), detonation pressures (P: 35.2 GPa for 1, 27.8 GPa for 2), decomposition temperatures (Td: 292 °C for 1, 260 °C for 2), impact sensitivities (IS: 16 J for 1, 4 J for 2), and friction sensitivities (FS: >360 N for 1, 160 N for 2), were tested. These results suggest that compound 1 is a promising high-energy and thermally stable energetic material.
UR - http://www.scopus.com/inward/record.url?scp=85163949069&partnerID=8YFLogxK
U2 - 10.1021/acs.cgd.3c00215
DO - 10.1021/acs.cgd.3c00215
M3 - 文章
AN - SCOPUS:85163949069
SN - 1528-7483
VL - 23
SP - 4970
EP - 4978
JO - Crystal Growth and Design
JF - Crystal Growth and Design
IS - 7
ER -