Abstract
The title compound, C15H12N2O, adopts the expected near-planar geometry, the phenyl and tolyl rings being inclined relative to the oxadiazole ring by 3.8 (3) and 8.3 (2)°, respectively. This allows adjacent molecules to pack in a parallel fashion and form stacking along [010] via π–π interactions [centroid–centroid distances = 3.629 (2) and 3.723 (2) Å]. Further intermolecular interactions include C—H⋯π interactions and weak C—H⋯N hydrogen bonds, giving rise to a crossed herringbone packing motif.
Highlights
The title compound, C15H12N2O, adopts the expected nearplanar geometry, the phenyl and tolyl rings being inclined relative to the oxadiazole ring by 3.8 (3) and 8.3 (2), respectively
Cg1 and Cg2 are the centroids of the C3–C8 and C10–C15 rings, respectively
This allows adjacent molecules to pack in a parallel fashion and form stacking along [010] via
Summary
Key indicators: single-crystal X-ray study; T = 93 K; mean (C–C) = 0.005 Å; R factor =. 0.109; wR factor = 0.307; data-to-parameter ratio = 13.8. Cg1 and Cg2 are the centroids of the C3–C8 and C10–C15 rings, respectively. The title compound, C15H12N2O, adopts the expected nearplanar geometry, the phenyl and tolyl rings being inclined relative to the oxadiazole ring by 3.8 (3) and 8.3 (2) , respectively. This allows adjacent molecules to pack in a parallel fashion and form stacking along [010] via – interactions [centroid–centroid distances = 3.629 (2) and. H interactions and weak C—H N hydrogen bonds, giving rise to a crossed herringbone packing motif
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