| Literature DB >> 33953949 |
Shaaban K Mohamed1,2, Joel T Mague3, Mehmet Akkurt4, Farouq E Hawaiz5, Sahar M I Elgarhy6, Elham A Al-Taifi7.
Abstract
In the crystal, the mol-ecule of the title compound, C26H20N2O3, has crystallographically imposed twofold rotation symmetry. The crystal packing consists of layers parallel to the ab plane formed by O-H⋯N and C-H⋯O hydrogen bonds. Between the layers, C-H⋯π inter-actions are observed. © Mohamed et al. 2021.Entities:
Keywords: Hirshfeld surface analysis; aromatic ether; azomethines; crystal structure; hydrogen bond; phenol; phenoxy
Year: 2021 PMID: 33953949 PMCID: PMC8061113 DOI: 10.1107/S205698902100181X
Source DB: PubMed Journal: Acta Crystallogr E Crystallogr Commun