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

ABSTRACT: In the title mol-ecule, 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 fluoro-benzene rings is 69.10 (15).

SUBMITTER: Dai ZH 

PROVIDER: S-EPMC3344032 | biostudies-literature | 2012 Apr

REPOSITORIES: biostudies-literature