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Synthesis, crystal structure, DFT calculations and Hirshfeld surface analysis of 3-butyl-2,6-bis(4-fluorophenyl)piperidin-4-one

The title compound, C(21)H(23)F(2)NO, consists of two fluorophenyl groups and one butyl group equatorially oriented on a piperidine ring, which adopts a chair conformation. The dihedral angle between the mean planes of the phenyl rings is 72.1 (1)°. In the crystal, N—H⋯O and weak C—H⋯F interaction...

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Detalles Bibliográficos
Autores principales:	Anitha, K., Sivakumar, S., Arulraj, R., Rajkumar, K., Kaur, Manpreet, Jasinski, Jerry P.
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	International Union of Crystallography 2020
Materias:	Research Communications
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7199252/ https://www.ncbi.nlm.nih.gov/pubmed/32431926 http://dx.doi.org/10.1107/S2056989020004636

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