Crystal structure and Hirshfeld surface analysis of 2-azido-N-(4-fluorophenyl)acetamide
oleh: Mohcine Missioui, Walid Guerrab, Abdulsalam Alsubari, Joel T. Mague, Youssef Ramli
| Format: | Article |
|---|---|
| Diterbitkan: | International Union of Crystallography 2022-08-01 |
Deskripsi
The asymmetric unit of the title compound, C8H7FN4O, consists of two independent molecules differing in the orientation of the azido group. Each molecule forms N—H...O hydrogen-bonded chains along along the c-axis direction with its symmetry-related counterparts and the chains are connected by C—F...π(ring), C=O...π(ring) and slipped π-stacking interactions. A Hirshfeld surface analysis of these interactions was performed.