2-Fluoro-N-(4-methoxyphenyl)benzamide

Autor: Aamer Saeed, Rasheed Ahmad Khera, Madiah Arfan, Jim Simpson, Roderick G. Stanley
Jazyk: angličtina
Rok vydání: 2009
Předmět:
Zdroj: Acta Crystallographica Section E, Vol 65, Iss 4, Pp o802-o803 (2009)
Druh dokumentu: article
ISSN: 16005368
1600-5368
DOI: 10.1107/S1600536809008927
Popis: 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.
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