Abstract
The title molecule, C32H30F2N2, a product of the condensation reaction of butane-2,3-dione and 4-fluoro-2-(1-phenylethyl)aniline, is located about an inversion centre. In the asymmetric unit, the dihedral angle between the planes of the benzene and phenyl rings is 84.27 (5)°. Neither hydrogen bonding nor aromatic stacking is observed in the crystal structure.
Highlights
The title molecule, C32H30F2N2, a product of the condensation reaction of butane-2,3-dione and 4-fluoro-2-(1-phenylethyl)aniline, is located about an inversion centre
Neither hydrogen bonding nor aromatic stacking is observed in the crystal structure
Supporting information for this paper is available from the IUCr electronic archives (Reference: RK2419)
Summary
Absorption correction: multi-scan (SADABS; Bruker, 2008) Tmin = 0.808, Tmax = 0.852. V = 1329.0 (3) A 3 Z=2 Cu K radiation = 0.64 mmÀ1 T = 295 K 0.35 Â 0.28 Â 0.26 mm 5982 measured reflections 2507 independent reflections 2132 reflections with I > 2(I) Rint = 0.019. 166 parameters H-atom parameters constrained Ámax = 0.18 e A À3 Ámin = À0.15 e A À3. The title molecule, C32H30F2N2, a product of the condensation reaction of butane-2,3-dione and 4-fluoro-2-(1-phenylethyl)aniline, is located about an inversion centre. The dihedral angle between the planes of the benzene and phenyl rings is 84.27 (5). Neither hydrogen bonding nor aromatic stacking is observed in the crystal structure
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