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1-[Bis(4-fluoro-phen-yl)meth-yl]-4-[2-(naphthalen-2-yl-oxy)eth-yl]piperazine. 2012

Yan Zhong, and Bin Wu

In the title mol-ecule, 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 fluoro-benzene rings is 64.02 (15)°.

UI MeSH Term Description Entries

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