(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—H⋯F hydrogen bond generates an S(6) ring motif. In the crystal, mol­ecules are arranged into centrosymmetric dimers via pairs of C—H⋯F hydrogen bonds. The crystal structure also features C—H⋯π and π–π 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: 03 Oct 2017 09:41
Last Modified: 15 Aug 2018 04:19
URI: http://eprints.usm.my/id/eprint/36907

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