Towards low-impact-sensitivity through crystal engineering: New energetic co-crystals formed between Picric acid, Trinitrotoluene and 9-Vinylanthracene


Sen N., Dursun H., Hope K. S., NAZIR H., ACAR N., ATAKOL O.

Journal of Molecular Structure, vol.1219, 2020 (SCI-Expanded) identifier identifier

  • Publication Type: Article / Article
  • Volume: 1219
  • Publication Date: 2020
  • Doi Number: 10.1016/j.molstruc.2020.128614
  • Journal Name: Journal of Molecular Structure
  • Journal Indexes: Science Citation Index Expanded (SCI-EXPANDED), Scopus, Academic Search Premier, Chimica, Compendex, INSPEC
  • Police Academy Affiliated: Yes

Abstract

© 2020 Elsevier B.V.New 1:1 energetic co-crystals formed between Picric acid, Trinitrotoluene and 9-Vinylanthracene were prepared by a solvent evaporation method. The structures of the co-crystals were determined and characterized via single-crystal and powder X-ray diffraction techniques, infrared spectroscopy and thermal analysis (DSC, TG). X-ray diffraction results show that the co-crystals are mainly formed through host-guest π … π stacking with aid of intermolecular hydrogen bonding (C–H⋯N, C–H⋯O). Hirshfeld surfaces and associated fingerprint plots of the co-crystals were examined and the results indicated that the structures are stabilized by H ⋯ H (30.1% and 33.3%), O ⋯ H (24.3% and 19.5%), O ⋯ O (4.6% and 1.8%), C ⋯ H (3.8% and 5.3%) and C ⋯ C (6.8% and 6.8%) intermolecular interactions for PIC: VANT and TNT: VANT respectively. The use of Hirshfeld surfaces in combination with fingerprint plots demonstrates that these weak interactions are important for both local packing and crystal packing. The enthalpies of formation, the optimized structures, molecular total energies, frontier orbit energies, and HOMO-LUMO gaps of each compound were calculated using Gaussian 09; and detonation performances were calculated using the EXPLO5 software package. The co-crystals were found to be less impact-sensitive than Trinitrotoluene and Picric acid. This dramatic difference in co-crystal sensitivities may stem from the significantly different π-stacking, hydrogen bonding interactions, crystal packing, O ⋯ O interactions, HOMO-LUMO gaps, free space in crystal lattice, and the electrostatic potential surface properties seen in both co-crystal structures. These results highlight an important consideration in the design of future Trinitrotoluene and Picric acid energetic co-crystals, and the feasibility of improving sensitivity properties through co-crystallisation.