Synthesis, antibacterial evaluation, crystal structure, molecular interaction analysis and DFT calculations of novel N-hydroxy-2-(4-methylbenzamido)benzamide
hal.structure.identifier | Department of Pharmaceutics | |
hal.structure.identifier | Department of Medical Microbiology | |
dc.contributor.author | IBNOUF, Elmutasim | |
hal.structure.identifier | Department of physic | |
dc.contributor.author | KAIBA, Abdellah | |
hal.structure.identifier | Department of Chemistry | |
dc.contributor.author | GEESI, Mohammed | |
hal.structure.identifier | Department of Pharmaceutical Chemistry | |
dc.contributor.author | ALGHAMDI, Abdullah | |
hal.structure.identifier | Department of Pharmaceutical Chemistry | |
dc.contributor.author | ALDAJANI, Ziyad | |
hal.structure.identifier | Department of Chemistry | |
dc.contributor.author | DEHBI, Oussama | |
hal.structure.identifier | Institut de Chimie de la Matière Condensée de Bordeaux [ICMCB] | |
dc.contributor.author | GUIONNEAU, Philippe | |
hal.structure.identifier | Laboratoire de biochimie, environnement et agroalimentaire, URAC 36, FSTM, Université Hassan II Casablanca | |
dc.contributor.author | AZZALLOU, Rachid | |
hal.structure.identifier | Department of Pharmaceutical Chemistry | |
dc.contributor.author | RIADI, Yassine | |
dc.date.created | 2021 | |
dc.date.issued | 2021 | |
dc.identifier.issn | 0022-2860 | |
dc.description.abstractEn | In this study, an efficient strategy for the synthesis of a new benzamide derivative N-hydroxy-2-(4-methylbenzamido)benzamide was reported by using readily available reagents, and its antibacterial activity against bacterial strains was investigated. This new compound crystallized in a monoclinic system with the P21/n space group. Its unit-cell parameters were a = 7.5103(2) Å, b = 11.7991(3) Å, c = 15.2645(4) Å, β = 91.907(2)° and Z = 4. Crystal packing was stabilized by hydrogen bonds and π-stacking interactions and van der Waals interactions. Hirshfeld surfaces and their associated two-dimensional fingerprint plots were utilized to analyze the intermolecular interactions in the crystal structure. In addition, electrostatic surface potential (ESP) was generated by the density functional theory. | |
dc.language.iso | en | |
dc.publisher | Elsevier | |
dc.subject.en | Benzamide | |
dc.subject.en | Antibacterial activity | |
dc.subject.en | Crystal structure | |
dc.subject.en | Hirshfeld surface analysis | |
dc.title.en | Synthesis, antibacterial evaluation, crystal structure, molecular interaction analysis and DFT calculations of novel N-hydroxy-2-(4-methylbenzamido)benzamide | |
dc.type | Article de revue | |
dc.identifier.doi | 10.1016/j.molstruc.2021.131214 | |
dc.subject.hal | Chimie/Matériaux | |
bordeaux.journal | Journal of Molecular Structure | |
bordeaux.page | 131214 (14) | |
bordeaux.volume | 1246 | |
bordeaux.peerReviewed | oui | |
hal.identifier | hal-03330574 | |
hal.version | 1 | |
hal.popular | non | |
hal.audience | Internationale | |
hal.origin.link | https://hal.archives-ouvertes.fr//hal-03330574v1 | |
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