TY - JOUR
T1 - Energetic compounds consisting of 1,2,5- and 1,3,4-oxadiazole rings
AU - Tang, Yongxing
AU - He, Chunlin
AU - Mitchell, Lauren A.
AU - Parrish, Damon A.
AU - Shreeve, Jean'Ne M.
PY - 2015/1/1
Y1 - 2015/1/1
N2 - 3-Nitroamino-4-(5-amino-1,3,4-oxadiazol-2-yl)furazan monohydrate (2·H2O), which is a combination of the nitroaminofurazan and 1,3,4-oxadiazole rings, was obtained by the nitration of 3-amino-4-(5-amino-1,3,4-oxadiazol-2-yl)furazan (1) with 100% nitric acid. Several energetic derivatives of 2 were prepared and fully characterized by multinuclear NMR, and IR spectroscopy, as well as elemental analysis. X-ray analyses for 1, 2·H2O and 5·H2O give insight into structural characteristics showing the presence of extensive hydrogen-bonding interactions. Most of these new materials exhibit good thermal stabilities and acceptable sensitivity values. Detonation performance numbers were obtained based on the calculated heats of formation and measured densities indicating that some of these bonded nitroaminofurazan/oxadiazole materials are comparable to RDX.
AB - 3-Nitroamino-4-(5-amino-1,3,4-oxadiazol-2-yl)furazan monohydrate (2·H2O), which is a combination of the nitroaminofurazan and 1,3,4-oxadiazole rings, was obtained by the nitration of 3-amino-4-(5-amino-1,3,4-oxadiazol-2-yl)furazan (1) with 100% nitric acid. Several energetic derivatives of 2 were prepared and fully characterized by multinuclear NMR, and IR spectroscopy, as well as elemental analysis. X-ray analyses for 1, 2·H2O and 5·H2O give insight into structural characteristics showing the presence of extensive hydrogen-bonding interactions. Most of these new materials exhibit good thermal stabilities and acceptable sensitivity values. Detonation performance numbers were obtained based on the calculated heats of formation and measured densities indicating that some of these bonded nitroaminofurazan/oxadiazole materials are comparable to RDX.
UR - http://www.scopus.com/inward/record.url?scp=84947710062&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=84947710062&partnerID=8YFLogxK
U2 - 10.1039/c5ta06898c
DO - 10.1039/c5ta06898c
M3 - Article
AN - SCOPUS:84947710062
VL - 3
SP - 23143
EP - 23148
JO - Journal of Materials Chemistry A
JF - Journal of Materials Chemistry A
SN - 2050-7488
IS - 46
ER -