3-Fluoro-N-(p-tol-yl)benzamide

Aamer Saeed, Rasheed Ahmad Khera, Kazuma Gotoh, Hiroyuki Ishida

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Abstract

In the crystal structure of the title compound, C14H12FNO, the amide -NHCO- mean plane makes dihedral angles of 28.6 (2) and 37.5 (2)° with the mean planes through the fluoro-benzene and methyl-benzene units, respectively. The dihedral angle between the two benzene ring mean planes is 65.69 (10)°. In the crystal structure, mol-ecules are linked through N - H⋯O hydrogen bonds and stack along the b axis.

Original languageEnglish
JournalActa Crystallographica Section E: Structure Reports Online
Volume64
Issue number11
DOIs
Publication statusPublished - 2008

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ASJC Scopus subject areas

  • Condensed Matter Physics
  • Materials Science(all)
  • Chemistry(all)

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