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 C STRUCTURAL CHEMISTRY

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Figure 9
C—H⋯O and C—H⋯π intermolecular interactions highlighting the packing features in (IV)

. Molecules labeled with a hash (#), asterisk (*) or double prime (′′) have the symmetry codes (−x, −y, −z + 2), (x, y + 1, z) and (−x + 1, −y + 1, −z), respectively, with Cg3 denoting the center of gravity of the C16–C21 aromatic ring.

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

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

doi:10.1107/S0108270107049426

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