Crystal structure and Hirshfeld surface analysis of 3-[(1E)-(4-{4-[(E)-(3-hydroxybenzylidene)amino]phenoxy}phenylimino)methyl]phenol

Crystal structure and Hirshfeld surface analysis of 3-[(1E)-(4-{4-[(E)-(3-hydroxybenzylidene)amino]phenoxy}phenylimino)methyl]phenol

In the crystal, the molecule 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 interactions are observed.

Bibliographic Details
Main Authors: Shaaban K. Mohamed, Joel T. Mague, Mehmet Akkurt, Farouq E. Hawaiz, Sahar M. I. Elgarhy, Elham A. Al-Taifi
Format: Article
Language:English
Published: International Union of Crystallography 2021-03-01
Series:Acta Crystallographica Section E: Crystallographic Communications
Subjects:
crystal structure
hydrogen bond
phenol
aromatic ether
phenoxy
azomethines
hirshfeld surface analysis
Online Access:http://scripts.iucr.org/cgi-bin/paper?S205698902100181X

Internet

http://scripts.iucr.org/cgi-bin/paper?S205698902100181X

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