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Crystal Structure and Hirshfeld Surface Analysis of N-(tert-butyl)-2-(phenylethynyl)imidazo[1,2-a]pyridin-3-amine

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dc.authorscopusid56606292500
dc.authorscopusid57194716371
dc.authorscopusid57188629951
dc.authorscopusid56060597300
dc.authorscopusid57193324211
dc.authorscopusid57201620841
dc.authorscopusid7005744476
dc.contributor.authorTber, Z.
dc.contributor.authorKansız, S.
dc.contributor.authorEl Hafi, M.
dc.contributor.authorLoubidi, M.
dc.contributor.authorJouha, J.
dc.contributor.authorDege, N.
dc.contributor.authorEssassi, E.M.
dc.date.accessioned2020-06-21T12:25:53Z
dc.date.available2020-06-21T12:25:53Z
dc.date.issued2019
dc.departmentOndokuz Mayıs Üniversitesien_US
dc.department-temp[Tber] Zahira, Laboratoire de Chimie Bioorganique et Analytique, Faculté des Sciences et Techniques de Mohammedia, Mohammedia, Casablanca-Settat, Morocco; [Kansız] Sevgi, Department of Physics, Ondokuz Mayis University Faculty of Science and Arts, Samsun, Turkey; [El Hafi] Mohamed, Pôle de Compétences Pharmacochimie, Faculté des Sciences Rabat, Rabat, Morocco; [Loubidi] M., Laboratoire de Chimie Bioorganique et Analytique, Faculté des Sciences et Techniques de Mohammedia, Mohammedia, Casablanca-Settat, Morocco; [Jouha] Jabrane, Faculty of Science and Technology, Faculté des Sciences et Techniques, Beni Mellal, Béni Mellal-Khénifra, Morocco; [Dege] Necmi, Department of Physics, Ondokuz Mayis University Faculty of Science and Arts, Samsun, Turkey; [Essassi] El Mokhtar, Pôle de Compétences Pharmacochimie, Faculté des Sciences Rabat, Rabat, Morocco; [Mague] Joel T., Tulane University School of Science and Engineering, New Orleans, LA, United Statesen_US
dc.description.abstractThe bicyclic imidazo[1,2-a]pyridine core of the title compound, C19H19N3, is relatively planar with an r.m.s. deviation of 0.040Å. The phenyl ring is inclined to the mean plane of the imidazo[1,2-a]pyridine unit by 18.2(1)°. In the crystal, molecules are linked by N - H⋯H hydrogen bonds, forming chains along the c-axis direction. The chains are linked by C - H⋯π interactions, forming slabs parallel to the ac plane. The Hirshfeld surface analysis and fingerprint plots reveal that the crystal structure is dominated by H⋯H (54%) and C⋯H/H⋯C (35.6%) contacts. The crystal studied was refined as an inversion twin. © 2019 International Union of Crystallography. All rights reserved.en_US
dc.identifier.doi10.1107/S2056989019012751
dc.identifier.endpage1567en_US
dc.identifier.issn2056-9890
dc.identifier.pmid31636995
dc.identifier.scopus2-s2.0-85073079447
dc.identifier.scopusqualityQ3
dc.identifier.startpage1564en_US
dc.identifier.urihttps://doi.org/10.1107/S2056989019012751
dc.identifier.volume75en_US
dc.identifier.wosWOS:000488986200031
dc.language.isoenen_US
dc.publisherInternational Union of Crystallography 5 Abbey Square Chester CH1 2HUen_US
dc.relation.ispartofActa Crystallographica Section E-Crystallographic Communicationsen_US
dc.relation.journalActa Crystallographica Section E-Crystallographic Communicationsen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.subjectAlkyneen_US
dc.subjectC - H⋯π(Ring) Interactionen_US
dc.subjectCrystal Structureen_US
dc.subjectHirshfeld Surfaceen_US
dc.subjectHydrogen Bondingen_US
dc.subjectImidazo[1,2-a]Pyridineen_US
dc.titleCrystal Structure and Hirshfeld Surface Analysis of N-(tert-butyl)-2-(phenylethynyl)imidazo[1,2-a]pyridin-3-amineen_US
dc.typeArticleen_US
dspace.entity.typePublication

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