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

ABSTRACT: 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)°.

SUBMITTER: Zhong Y 

PROVIDER: S-EPMC3379521 | biostudies-literature | 2012 Jun

REPOSITORIES: biostudies-literature