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 10
A partial packing diagram for (V)

, depicting C—H⋯O and C—H⋯π dimers. Molecules labeled with a hash (#), double prime (′′) or asterisk (*) have the symmetry codes (− x + 2, −y − 1, −z + 1), (−x + 2, −y, −z + 1) and (−x + 1, −y, −z + 1), respectively. The dotted lines indicate intermolecular interactions. Cg2 is the center of gravity of the C1–C6 aromatic ring.

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

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

doi:10.1107/S0108270107049426

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