Crystal structure and Hirshfeld surface analysis of a chalcone derivative: (E)-3-(4-fluoro­phen­yl)-1-(4-nitro­phen­yl)prop-2-en-1-one

Wong, Q.A.; Chia, T.S.; Kwong, H.C.; Chidan Kumar, C.S.; Quah, C.K.; Arafath, M.A.

doi:10.1107/S2056989018017450

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 3
A partial packing diagram of the title compound, showing three separated sheets parallel to (104). The intermolecular π–π interactions between adjacent sheets are represented as red and blue dashed lines, involving Cg1⋯Cg1 and Cg2⋯Cg2, respectively. Cg1 and Cg2 are the centroids of the C1–C6 and C10–C15 benzene rings, respectively.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 75| Part 1| January 2019| Pages 53-57

https://doi.org/10.1107/S2056989018017450

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