(E)-1-(Anthracen-9-yl)-3-(2-chloro-6-fluorophenyl)- prop-2-en-1-one: crystal structure and Hirshfeld surface analysis

Abdullah, Amzar Ahlami and Hassan, Nur Hafiq Hanif and Arshad, Suhana and Che Khalib, Nuridayanti and Razak, Ibrahim Abdul (2016) (E)-1-(Anthracen-9-yl)-3-(2-chloro-6-fluorophenyl)- prop-2-en-1-one: crystal structure and Hirshfeld surface analysis. Acta Crystallographica Section E: Crystallographic Communications, 72 (5). pp. 648-651. ISSN 2056-9890

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In the title compound, C23H14ClFO, the enone moiety adopts an E conformation. The dihedral angle between the benzene and anthracene ring is 63.42 (8) and an intramolecular C—HF hydrogen bond generates an S(6) ring motif. In the crystal, molecules are arranged into centrosymmetric dimers via pairs of C—HF hydrogen bonds. The crystal structure also features C—H and – interactions. Hirshfeld surface analysis was used to confirm the existence of intermolecular interactions.

Item Type: Article
Subjects: Q Science > QC Physics > QC1-999 Physics
Divisions: Pusat Pengajian Sains Fizik (School of Physics) > Article
Depositing User: Mr Noorazilan Noordin
Date Deposited: 12 Feb 2018 07:36
Last Modified: 15 Aug 2018 04:21
URI: http://eprints.usm.my/id/eprint/38788

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