Crystal structure and Hirshfeld surface analysis of N-[(Z)-(2-hydroxyphenyl)methylidene]aniline N-oxide


Mohamed S. K., Said A., Mague J. T., Aly M. F., AKKURT M., Elgarhy S. M.

ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS, vol.77, pp.596-603, 2021 (ESCI) identifier identifier identifier

Abstract

The conformation of the title compound, C13H11NO2, is partially determined by a strong, intramolecular O-H center dot center dot center dot O hydrogen bond. The crystal packing consists of strongly corrugated layers parallel to the ac plane and associated through C-H center dot center dot center dot pi(ring) interactions. A Hirshfeld surface analysis of the crystal structure indicates that the most significant contributions to the crystal packing are from H center dot center dot center dot H (44.1%), C center dot center dot center dot H/H center dot center dot center dot C (29.4%) and O center dot center dot center dot H/H center dot center dot center dot O (17.3%) contacts.