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Please use this identifier to cite or link to this item: http://hdl.handle.net/2289/8693
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dc.contributor.authorDevarajegowda, H C-
dc.contributor.authorPalakshamurthy, B S-
dc.contributor.authorKumar, H Anil-
dc.contributor.authorSrinivasa, H T-
dc.contributor.authorKumara, M Harish-
dc.date.accessioned2026-03-25T06:09:48Z-
dc.date.available2026-03-25T06:09:48Z-
dc.date.issued2025-09-
dc.identifier.citationActa Crystallographica E: Crystallographic Communications, 2025, Vol. 81 (9), p836-839en_US
dc.identifier.issn2056-9890-
dc.identifier.urihttp://hdl.handle.net/2289/8693-
dc.descriptionOpen Access.en_US
dc.description.abstractIn the title compound, C26H32BrClO3, the dihedral angle between the 4-bromo-2-chloro­phenyl ring and the aromatic ring of (alk­yloxy)phenyl moiety is found to be 77.21 (2)°. The torsion angle associated with the ester moiety is 173.2 (2)° which is anti-periplanar. In the crystal, inter­molecular C—H⋯O hydrogen bonding links the mol­ecules into cyclic hydrogen-bonded inversion dimers with R22(10) motifs. The mol­ecular structure is associated with an inversion centre and connected through two symmetrical C—H⋯O inter­actions, forming R22(10) inversion dimer motif. The packing is further consolidated by C—H⋯π and C—Cl⋯π inter­actions. Hirshfeld surface analysis showed that the most significant contributions are from H⋯H (54.0%), C⋯H/H⋯C (15.2%), Br⋯H/H⋯Br (10.9%), O⋯H/H⋯O (7.8%) and Cl⋯H/H⋯Cl (2.6%) contacts.en_US
dc.language.isoenen_US
dc.publisherActa Crystallographica E: Crystallographic Communicationsen_US
dc.relation.urihttps://doi.org/10.1107/S2056989025007078en_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 analysis of 4-bromo-2-chloro­phenyl (E)-3-[4-(undec­yl­oxy)phen­yl]acrylateen_US
dc.typeArticleen_US
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