Please use this identifier to cite or link to this item: http://hdl.handle.net/20.500.12323/8169
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dc.contributor.authorGuseinov, Firudin I.-
dc.contributor.authorSamigullina, Aida I.-
dc.contributor.authorHökelek, Tuncer-
dc.contributor.authorHamidov, Sahil Z.-
dc.contributor.authorLasri, Jamal-
dc.contributor.authorHasanov, Khudayar I.-
dc.contributor.authorJavadzade, Tahir A.-
dc.contributor.authorBelay, Alebel N.-
dc.date.accessioned2025-11-27T10:52:36Z-
dc.date.available2025-11-27T10:52:36Z-
dc.date.issued2025-07-
dc.identifier.issn2056-9890-
dc.identifier.urihttp://hdl.handle.net/20.500.12323/8169-
dc.description.abstractIn the title solvated molecular salt, C18H22BrN2O3+·Cl−·CH3CN, the imidazole ring is in envelope conformation and the pyridine and phenyl rings are oriented at a dihedral angle of 72.52 (5)°. In the crystal, O—H⋯Cl and N—H⋯Cl hydrogen bonds link the cations and anions into centrosymmetric tetramers enclosing R24(12) loops. Short Br⋯Cl [3.2313 (4) Å] and O⋯Cl [3.0490 (10) Å] contacts are observed. A Hirshfeld surface analysis of the structure indicates that the most important contributions for the crystal packing are from H⋯H (52.4%), H⋯C/C⋯H (12.1%), H⋯Br/Br⋯H (11.0%) and H⋯Cl/Cl⋯H (10.2%) interactionsen_US
dc.language.isoenen_US
dc.publisherInternational Union of Crystallographyen_US
dc.relation.ispartofseriesVol. 81;Acta Crystallographica Section E, Crystallographic Communications, № 8-
dc.subjectcrystal structureen_US
dc.subjectnon-covalent interactionsen_US
dc.subjecthydrogen bonden_US
dc.subjectimidazoleen_US
dc.titleSynthesis and structure of 6-bromo-2-(diethoxymethyl)- 2-hydroxy-3-phenyl-2,3-dihydro-1Himidazo[ 1,2-a]pyridin-4-ium chloride acetonitrile monosolvateen_US
dc.typeArticleen_US
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