Department of Environmental and Safety Engineering, Taiyuan Institute of Technology, Taiyuan 030008, China.
School of Environment and Safety Engineering, North University of China, Taiyuan 030051, China.
Molecules. 2022 Aug 4;27(15):4969. doi: 10.3390/molecules27154969.
Nitrogen-rich heterocyclic compounds are important heterocyclic substances with extensive future applications for energetic materials due to their outstanding density and excellent physicochemical properties. However, the weak intermolecular interactions of these compounds are not clear, which severely limits their widespread application. Three nitrogen-rich heterocyclic compounds were chosen to detect their molecular geometry, stacking mode and intermolecular interactions by crystal structure, Hirshfeld surface, RDG and ESP. The results show that all atoms in each molecule are coplanar and that the stacking mode of the three crystals is a planar layer style. A large amount of inter- and intramolecular interaction exists in the three crystals. All principal types of intermolecular contacts in the three crystals are N···H interactions and they account for 40.9%, 38.9% and 32.9%, respectively. Hydrogen bonding, vdW interactions and steric effects in Crystal are stronger than in Crystals and . The negative ESPs all concentrate on the nitrogen atoms in the three molecules. This work is expected to benefit the crystal engineering of heterocyclic energetic materials.
富氮杂环化合物是一类重要的杂环物质,由于其具有较高的密度和优异的物理化学性能,在含能材料领域具有广泛的应用前景。然而,这些化合物的弱分子间相互作用尚不清楚,这严重限制了它们的广泛应用。本研究选择了 3 种富氮杂环化合物,通过晶体结构、Hirshfeld 表面、RDG 和静电势(ESP)分析来检测它们的分子几何形状、堆积模式和分子间相互作用。结果表明,每个分子中的所有原子均共面,且 3 种晶体的堆积方式均为层状。在这 3 种晶体中存在大量的分子间和分子内相互作用。3 种晶体中主要的分子间相互作用均为 N···H 相互作用,分别占 40.9%、38.9%和 32.9%。晶体 中的氢键、vdW 相互作用和空间位阻效应强于晶体 和 。3 种分子中所有氮原子的 ESP 均为负值。这项工作有望促进杂环含能材料的晶体工程。