(E)-1-(Anthracen-9-yl)-3-(2-chloro-6-fluorophenyl)- prop-2-en-1-one: crystal structure and Hirshfeld surface analysis
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 pair...
| Main Authors: | , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
International Union of Crystallography
2016
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| Subjects: | |
| Online Access: | http://eprints.usm.my/36907/1/%28E-1-%28Anthracen-9-yl%29-3-%282-chloro-6-fluoro%C2%ADphen%C2%ADyl%29_hb7569.pdf |
| Summary: | 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. |
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