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

In the title mol­ecule, C(26)H(28)F(2)N(2)O, the piperazine ring adopts a chair conformation, with the N-bonded substituents in equatorial orientations. The dihedral angle between the fluoro­benzene rings is 69.10 (15).

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Detalhes bibliográficos
Main Authors: Dai, Zhao-Hui, Zhong, Yan, Wu, Bin
Formato: Artigo
Idioma:Inglês
Publicado em: International Union of Crystallography 2012
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC3344032/
https://ncbi.nlm.nih.gov/pubmed/22589941
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536812010744
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