(2E,2′E)-3,3′-(1,4-Phenyl­ene)bis­[1-(4-fluoro­phen­yl)prop-2-en-1-one]

Chidan Kumar, C.S.; Quah, C.K.; Chandraju, S.; Lokanath, N.K.; Naveen, S.; Abdoh, M.

doi:10.1107/S2414314617002383

Figure 1
The molecular structure of the title compound, showing the atom-numbering scheme. Labelled atoms are related to unlabelled atoms by the symmetry operation (−x + 1, −y + 2, −z + 2). Displacement ellipsoids for non-H atoms are drawn at the 50% probability level.

IUCrDATA

ISSN: 2414-3146

Volume 2| Part 2| February 2017| x170238

https://doi.org/10.1107/S2414314617002383

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