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. 2010 Apr 24;66(Pt 5):o1146.
doi: 10.1107/S1600536810012699.

N-Benzyl-N-methyl-3-phenyl-3-[4-(tri-fluoro-meth-yl)phen-oxy]propanamine (N-benzylflouoxetine)

Nosheen Kanwal, Erum Akbar Hussain, Onur Sahin

N-Benzyl-N-methyl-3-phenyl-3-[4-(tri-fluoro-meth-yl)phen-oxy]propanamine (N-benzylflouoxetine)

Nosheen Kanwal et al. Acta Crystallogr Sect E Struct Rep Online. .

Abstract

In the title compound, C(24)H(24)F(3)NO, the N-benzyl derivative of fluoxetine {N-methyl-3-[4-(trifluoro-meth-yl)phen-oxy]-benzene-propanamine}, the three aromatic rings A, B and C are inclined to one another by 76.77 (12)° for A/B, 17.05 (14)° for A/C and 89.66 (14)° for B/C. In the crystal structure, mol-ecules are linked via C-H⋯π inter-actions to form one-dimensional chains propagating in the [010] direction.

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Figures

Fig. 1.
Fig. 1.
A view of the three independent molecules of the title compound, showing the atom-numbering scheme and 30% probability displacement ellipsoids.
Fig. 2.
Fig. 2.
Part of the crystal packing of the title compound, showing the formation of a chain along [010], generated by the C—H···π interactions [For clarity the H and F atoms not involved in the motifs shown have been omitted].
See this image and copyright information in PMC

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