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    Crystal structure and Hirshfeld surface analysis of 4-azido-2-(3,5-di­methyl­phen­yl)-5-(4-nitro­phen­yl)-2H-1,2,3-triazole
    (2023) Maharramov, Abel; Shikhaliyev, Namiq Q; Abdullayeva, Afaq; Atakishiyeva,Gulnar T; Niyazova, Ayten; Khrustalev, Victor N; Gahramanova, Shahnaz I; Atioğlu, Zeliha; Akkurt, Mehmet; Bhattarai, Ajaya
    In the title compound, C16H13N7O2, the 3,5-dimethylphenyl and 4-nitrophenyl rings are inclined to the central 2H-1,2,3-triazole ring by 1.80 (7) and 1.79 (7)?, respectively, and to one another by 2.16 (7)?. In the crystal, the molecules are linked by C—H? ? ?N hydrogen bonds and ?–? stacking interactions [centroid-tocentroid distances = 3.7295 (9) and 3.7971 (9) A? ], forming ribbons along the baxis direction. These ribbons are connected to each other by weak van der Waals interactions and the stability of the crystal structure is ensured.