Crystal Structure, Hirshfeld Surface Analysis and Computational Studies of Two Benzo[b][1,4]Diazepine Derivatives
Author:
Publisher
Pleiades Publishing Ltd
Subject
Materials Chemistry,Inorganic Chemistry,Physical and Theoretical Chemistry
Link
https://link.springer.com/content/pdf/10.1134/S0022476623120041.pdf
Reference47 articles.
1. S. Sevvanthi, S. Muthu, S. Aayisha, P. Ramesh, and M. Raja. Spectroscopic (FT-IR, FT-Raman and UV-Vis), computational (ELF, LOL, NBO, HOMO–LUMO, Fukui, MEP) studies and molecular docking on benzodiazepine derivatives-heterocyclic organic arenes. Chem. Data Collect., 2020, 30, 100574 https://doi.org/10.1016/j.cdc.2020.100574
2. D. Jeroundi, A. Mazzah, T. Hökelek, E. M. E. Hadrami, C. Renard, A. Haoudi, and E. M. Essassi. Crystal structure, Hirshfeld surface analysis and interaction energy and DFT studies of (S)-10-propargylpyrrolo[2,1-c][1,4]benzodiazepine-5,11-dione. Acta Crystallogr., Sect. E: Crystallogr Commun., 2020, 76, 467-472. https://doi.org/10.1107/S2056989020002698
3. K. Chkirate, K. Karrouchi, N. Dege, N. K. Sebbar, A. Ejjoummany, S. Radi, N. N. Adarsh, A. Talbaoui, M. Ferbinteanu, El M. Essassi, and Y. Garcia. Co(II) and Zn(II) pyrazolyl-benzimidazole complexes with remarkable antibacterial activity. New J. Chem., 2020, 44, 2210-2221. https://doi.org/10.1039/C9NJ05913J
4. S. Valenti, M. Barrio, P. Negrier, M. Romanini, R. Macovez, and J. L. Tamarit. Comparative physical study of three pharmaceutically active benzodiazepine derivatives: Crystalline versus amorphous state and crystallization tendency. Mol. Pharmaceutics, 2021, 1819-1832. https://doi.org/10.1021/acs.molpharmaceut.1c00081
5. T. Hiroyuki, O. Kazushige, I. Takayoshi, and N. Umpei. Molecular structure optimization and molecular dynamics using Hamiltonian algorithm: Structure of benzodiazepine minor tranquilizers - towards non-empirical drug design. Bull. Chem. Soc. Jpn., 2008, 81, 1094-1102. https://doi.org/10.1246/bcsj.81.1094
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