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
Descripción
Sumario: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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