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1-[Bis(4-fluorophenyl)methyl]-4-[2-(naphthalen-2-yloxy)ethyl]piperazine

In the title molecule, C(29)H(28)F(2)N(2)O, the piperazine ring adopts a chair conformation with the pendant N—C bonds in equatorial orientations. The conformation of the N—C—C—O linkage is gauche [torsion angle = −64.6 (4)°] and the dihedral angle between the fluorobenzene rings is 64.02 (15)°....

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Detalles Bibliográficos
Autores principales:	Zhong, Yan, Wu, Bin
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	International Union of Crystallography 2012
Materias:	Organic Papers
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3379521/ https://www.ncbi.nlm.nih.gov/pubmed/22719719 http://dx.doi.org/10.1107/S1600536812024129

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