Crystal structure, Hirshfeld surface analysis, crystal voids, interaction energy calculations and energy frameworks, and DFT calculations of 1-(4-methylbenzyl)indoline-2,3-dione

The indoline portion of the title molecule, C16H13NO2, is planar. In the crystal, a layer structure is generated by C—H...O hydrogen bonds and C—H...π(ring), π-stacking and C=O...π(ring) interactions. The Hirshfeld surface analysis of the crystal structure indicates that the most important contribut...

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Auteurs principaux:	Nohaila Rharmili, Omar Abdellaoui, Fouad Ouazzani Chahdi, Joel T. Mague, Tuncer Hökelek, Ahmed Mazzah, Youssef Kandri Rodi, Nada Kheira Sebbar
Format:	Artigo
Langue:	Inglês
Publié:	International Union of Crystallography 2024-02-01
Collection:	Acta Crystallographica Section E: Crystallographic Communications
Sujets:	hydrogen bonds c—h...π(ring) interaction π-stacking c=o...π(ring) interaction indoline-2,3-dione crystal structure
Accès en ligne:	http://scripts.iucr.org/cgi-bin/paper?S2056989024000756
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