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

Nohaila Rharmili,Omar Abdellaoui,Fouad Ouazzani Chahdi,Joel T. Mague,Tuncer Hökelek, Ahmed Mazzah,Youssef Kandri Rodi,Nada Kheira Sebbar, T. Akitsu

Acta Crystallographica Section E: Crystallographic Communications（2024）

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摘要

In the crystal of 1-(4-methylbenzyl)indoline-2,3-dione, a layer structure is generated by C—H⋯O hydrogen bonds and C—H⋯π(ring), π-stacking and C=O⋯π(ring) interactions.

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关键词

hydrogen bonds,C—H⋯π(ring) interaction,π-stacking,C=O⋯π(ring) interaction,indoline-2,3-dione,crystal structure

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

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