A. Saeed, R. Khera, M. Arfan
Mar 19, 2009
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Journal
Acta Crystallographica Section E: Structure Reports Online
Abstract
In the title compound, C14H12FNO2, the fluorobenzene and methoxybenzene rings are inclined at 27.06 (7) and 23.86 (7)°, respectively, to the amide portion of the molecule and at 3.46 (9)° to one another. The methoxy substituent lies close to the methoxybenzene ring plane, with a maximum deviation of 0.152 (3) Å for the methyl C atom. In the crystal structure, intermolecular N—H⋯O hydrogen bonds link molecules into rows along a. Weak C—H⋯O and C—H⋯F interactions further stabilize the packing, forming corrugated sheets in the bc plane.