Publication:
Synthesis, Crystal Structure, Supramolecular Assembly Inspection by Hirshfeld Surface Analysis and Computational Exploration of 4-Phenyl (1H)-One (PPTP)

dc.authorscopusid8871828200
dc.authorscopusid57307211600
dc.authorscopusid57218157967
dc.authorscopusid54880855400
dc.authorscopusid57201620841
dc.authorscopusid58186320700
dc.authorscopusid58186320700
dc.authorwosidSelvaraj, Jeyraj/B-8712-2010
dc.authorwosidTahir, Muhammad/F-2900-2015
dc.authorwosidDege, Necmi/B-2545-2016
dc.authorwosidKurbanova, Malahat/Gvt-7803-2022
dc.contributor.authorKurbanova, M.
dc.contributor.authorAshfaq, M.
dc.contributor.authorTahir, M. N.
dc.contributor.authorMaharramov, A.
dc.contributor.authorDege, N.
dc.contributor.authorRamazanzade, N.
dc.contributor.authorCinar, E. B.
dc.contributor.authorIDKurbanova, Malahat/0000-0001-9857-9505
dc.date.accessioned2025-12-11T01:05:02Z
dc.date.issued2023
dc.departmentOndokuz Mayıs Üniversitesien_US
dc.department-temp[Kurbanova, M.; Maharramov, A.; Ramazanzade, N.] Baku State Univ, Organ Chem Dept, Baku, Azerbaijan; [Ashfaq, M.; Tahir, M. N.] Univ Sargodha, Dept Phys, Sargodha, Pakistan; [Dege, N.; Cinar, E. B.] Ondokuz Mayis Univ, Dept Phys Sci Fac, Atakum Samsun, Turkiyeen_US
dc.descriptionKurbanova, Malahat/0000-0001-9857-9505en_US
dc.description.abstractThe three-component condensation reaction of 4-methylbenzaldehyde with acetophenone and urea in the presence of CF3COOH was investigated and as a result, 4-phenyl-6-(p-tolyl)pyrimidin-2(1H)-one (PPTP) was synthesized. The structure was determined by single crystal X-rays diffraction analysis which inferred that the PPTP crystallized in monoclinic crystal system with space group P2(1)/c. The dihedral angles between the aromatic rings indicate that the molecule is non-planar. The crystal packing is mainly stabilized by N-HMIDLINE HORIZONTAL ELLIPSISO and C-HMIDLINE HORIZONTAL ELLIPSISO bonding which is further stabilized by off-set pMIDLINE HORIZONTAL ELLIPSISp stacking interactions. The supramolecular assembly is further investigated by Hirshfeld surface analysis. The mechanical behaviour is predicted by the void analysis Moreover, the computational study is carried out for finding the interaction energy between molecular pair by using B3LYP/6-31G(d,p) electron density model. The study inferred the role of various types of interaction energies in stabilizing the crystal packing.en_US
dc.description.woscitationindexScience Citation Index Expanded
dc.identifier.doi10.1134/S0022476623030095
dc.identifier.endpage449en_US
dc.identifier.issn0022-4766
dc.identifier.issn1573-8779
dc.identifier.issue3en_US
dc.identifier.scopus2-s2.0-85152639620
dc.identifier.scopusqualityQ4
dc.identifier.startpage437en_US
dc.identifier.urihttps://doi.org/10.1134/S0022476623030095
dc.identifier.urihttps://hdl.handle.net/20.500.12712/41209
dc.identifier.volume64en_US
dc.identifier.wosWOS:000964967500009
dc.identifier.wosqualityQ4
dc.language.isoenen_US
dc.publisherPleiades Publishing Ltden_US
dc.relation.ispartofJournal of Structural Chemistryen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subject4-Phenyl-6-(p-Tolyl)Pyrimidin-2(1H)-Oneen_US
dc.subjectSingle Crystal X-Rays Diffractionen_US
dc.subjectSupramolecular Assemblyen_US
dc.subjectHirshfeld Surface Analysisen_US
dc.subjectComputational Studyen_US
dc.titleSynthesis, Crystal Structure, Supramolecular Assembly Inspection by Hirshfeld Surface Analysis and Computational Exploration of 4-Phenyl (1H)-One (PPTP)en_US
dc.typeArticleen_US
dspace.entity.typePublication

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