Abstract
In the title molecule, C29H28F2N2O, 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)°.
Highlights
In the title molecule, C29H28F2N2O, the piperazine ring adopts a chair conformation with the pendant N—C bonds in equatorial orientations
As a continuation of our study of 1-(bis(4-fluorophenyl)methyl)piperazine derivatives (Wu et al, 2008; Dai et al, 2012), we present here the title compound (I)
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2)
Summary
R factor = 0.058; wR factor = 0.182; data-to-parameter ratio = 14.8. C29H28F2N2O, the piperazine ring adopts a chair conformation with the pendant N—C bonds in equatorial orientations. 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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