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hal.structure.identifierDepartment of Pharmaceutics
hal.structure.identifierDepartment of Medical Microbiology
dc.contributor.authorIBNOUF, Elmutasim
hal.structure.identifierDepartment of physic
dc.contributor.authorKAIBA, Abdellah
hal.structure.identifierDepartment of Chemistry
dc.contributor.authorGEESI, Mohammed
hal.structure.identifierDepartment of Pharmaceutical Chemistry
dc.contributor.authorALGHAMDI, Abdullah
hal.structure.identifierDepartment of Pharmaceutical Chemistry
dc.contributor.authorALDAJANI, Ziyad
hal.structure.identifierDepartment of Chemistry
dc.contributor.authorDEHBI, Oussama
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorGUIONNEAU, Philippe
hal.structure.identifierLaboratoire de biochimie, environnement et agroalimentaire, URAC 36, FSTM, Université Hassan II Casablanca
dc.contributor.authorAZZALLOU, Rachid
hal.structure.identifierDepartment of Pharmaceutical Chemistry
dc.contributor.authorRIADI, Yassine
dc.date.created2021
dc.date.issued2021
dc.identifier.issn0022-2860
dc.description.abstractEnIn 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.isoen
dc.publisherElsevier
dc.subject.enBenzamide
dc.subject.enAntibacterial activity
dc.subject.enCrystal structure
dc.subject.enHirshfeld surface analysis
dc.title.enSynthesis, antibacterial evaluation, crystal structure, molecular interaction analysis and DFT calculations of novel N-hydroxy-2-(4-methylbenzamido)benzamide
dc.typeArticle de revue
dc.identifier.doi10.1016/j.molstruc.2021.131214
dc.subject.halChimie/Matériaux
bordeaux.journalJournal of Molecular Structure
bordeaux.page131214 (14)
bordeaux.volume1246
bordeaux.peerReviewedoui
hal.identifierhal-03330574
hal.version1
hal.popularnon
hal.audienceInternationale
hal.origin.linkhttps://hal.archives-ouvertes.fr//hal-03330574v1
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