Improving an insensitive low-energy compound, 1,3,4,6,7,9-hexaazacycl[3.3.3]azine, to be an insensitive high explosive by way of two-step structural modifications
- 1. Nanjing Univ. of Science and Tech., Inst. for Computation in Molecular and Materials Science and Dept. of Chemistry, Nanjing (China)
Description
We improved an insensitive low-energy compound, 1,3,4,6,7,9-hexaazacycl[3.3.3]azine (HAA), to be an insensitive high explosive by a useful approach of two-step structural modifications. First, the three carbon atoms in HAA are substituted by three new nitrogen atoms symmetrically to form a new energetic compound, 1,2,3,4,5,6,7,8,9-nonaazacycl[3.3.3]azine (NAA). Then, introducing three N-oxides into NAA symmetrically generates another new energetic compound, 1,2,3,4,5,6,7,8,9-nonaazacycl[3.3.3]azine-2,5,8-trioxides (NAATO). The energetic properties and sensitivity of NAATO were studied by using density functional theory. The results indicate that NAATO has higher detonation performance than RDX and comparative sensitivity to TNT, indicating that it has outstanding overall performance and may be considered as a potential candidate of insensitive high explosives. Thus, the insensitive low-energy compound HAA was successfully improved to be an insensitive high explosive by the two-step structural modifications. (author)
Availability note (English)
Available from doi: https://dx.doi.org/10.1139/cjc-2014-0396Additional details
Identifiers
Publishing Information
- Journal Title
- Canadian Journal of Chemistry
- Journal Volume
- 92
- Journal Issue
- 12
- Journal Page Range
- p. 1157-1161
- ISSN
- 0008-4042
INIS
- Country of Publication
- Canada
- Country of Input or Organization
- Canada
- INIS RN
- 50017949
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
- Descriptors DEI
- CHEMICAL EXPLOSIVES; DENSITY FUNCTIONAL METHOD; MOLECULAR STRUCTURE; NITROGEN; SYNTHESIS
- Descriptors DEC
- CALCULATION METHODS; ELEMENTS; EXPLOSIVES; NONMETALS; VARIATIONAL METHODS
Optional Information
- Notes
- 34 refs., 3 tabs., 4 figs.