(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, C(23)H(14)ClFO, 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...

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Detalles Bibliográficos
Autores principales: Abdullah, Amzar Ahlami, Hassan, Nur Hafiq Hanif, Arshad, Suhana, Khalib, Nuridayanti Che, Razak, Ibrahim Abdul
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2016
Materias:
Research Communications
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4908534/
https://www.ncbi.nlm.nih.gov/pubmed/27308010
http://dx.doi.org/10.1107/S2056989016005028

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4908534/
https://www.ncbi.nlm.nih.gov/pubmed/27308010
http://dx.doi.org/10.1107/S2056989016005028

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