A series of substituted (2E)-3-(2-fluoro-4-phenoxy­phen­yl)-1-phenyl­prop-2-en-1-ones

Chopra, D.; Mohan, T.P.; Vishalakshi, B.; Guru Row, T.N.

doi:10.1107/S0108270107049426

Acta Crystallographica Section C
Acta Crystallographica
Section CSTRUCTURAL CHEMISTRY

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Figure 6
A partial packing diagram for (I)

, depicting C—H⋯π dimers. Molecules labeled with a hash (#) or asterisk (*) have the symmetry codes (−x, −y + 1, −z) and (−x + 1, −y + 1, −z), respectively. Cg1 and Cg2 are the centers of gravity of the C10–C15 and C1–C6 aromatic rings, respectively. The dotted lines indicate intermolecular interactions.

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 63| Part 12| November 2007| Pages o704-o710

https://doi.org/10.1107/S0108270107049426

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