Crystal structure and Hirshfeld surface analysis of 4-allyl-2-methoxy-6-nitrophenol

Crystal structure and Hirshfeld surface analysis of 4-allyl-2-methoxy-6-nitrophenol

Ghallab, Yassine El;Derfoufi, Sanae;Ketatni, El Mostafa;Saadi, Mohamed;Ammari, Lahcen El;
acta crystallographica section e: crystallographic communications 2020 Vol. 76 pp. 461-465
147
ghallab2020crystalacta

Abstract

The asymmetric unit of the title compound, C10H11NO4, which was synthesized via nitration reaction of eugenol (4-allyl-2-methoxyphenol) with a mixture of nitric acid and sulfuric acid, consists of three independent molecules of similar geometry. Each molecule displays an intramolecular hydrogen bond involving the hydroxide and the nitro group forming an S(6) motif. The crystal cohesion is ensured by intermolecular C—H...O hydrogen bonds in addition to π–π stacking interactions between the aromatic rings [centroid–centroid distances = 3.6583 (17)–4.0624 (16) Å]. The Hirshfeld surface analysis and the two-dimensional fingerprint plots show that H...H (39.6%), O...H/H...O (37.7%), C...H/H...C (12.5%) and C...C (4%) are the most important contributors towards the crystal packing.

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