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Please use this identifier to cite or link to this item: http://hdl.handle.net/2289/8694
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dc.contributor.authorKumar, M Harish-
dc.contributor.authorKumar, S Santhosh-
dc.contributor.authorDevarajegowda, H C-
dc.contributor.authorSrinivasac, H T-
dc.contributor.authorPalakshamurthy, B S-
dc.date.accessioned2026-03-25T06:10:41Z-
dc.date.available2026-03-25T06:10:41Z-
dc.date.issued2025-10-
dc.identifier.citationActa Crystallographica E: Crystallographic Communications, 2025, Vol. 81 (10), p912-915en_US
dc.identifier.issn2056-9890-
dc.identifier.urihttp://hdl.handle.net/2289/8694-
dc.descriptionOpen Access.en_US
dc.description.abstractThe asymmetric unit of the compound C20H20BrClO3 contains one independent mol­ecule in which the aromatic rings are oriented at a dihedral angle of 83.30 (2)°. An intra­molecular C—H⋯O contact generates a five-membered S(5) ring motif. In the crystal, C—H⋯O hydrogen bonds link the mol­ecules through R12(6), R22(10), R22(14) hydrogen-bond motifs. The structure is consolidated by C—H⋯π inter­actions. A Hirshfeld surface analysis of the crystal structure indicates that the most important contributions for the crystal packing are from H⋯H (32.8%), C⋯H/H⋯C (28.1%), O⋯H/H⋯O (14.0%) Br⋯H/H⋯Br (12.5%) and Cl⋯H/H⋯Cl (10.6%) inter­actions.en_US
dc.language.isoenen_US
dc.publisherActa Crystallographica E: Crystallographic Communicationsen_US
dc.relation.urihttps://doi.org/10.1107/S2056989025003317en_US
dc.rights© The Authors 2025en_US
dc.subjectcrystal structureen_US
dc.subject4-bromo-2-chloro­phen­ylen_US
dc.subjectHirshfeld surfaceen_US
dc.titleCrystal structure and Hirshfeld surface studies of 4-bromo-2-chloro­phenyl (2E)-3-[4-(pent­yl­oxy)phen­yl]prop-2-enoateen_US
dc.typeArticleen_US
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