The crystal structure of the title compound, C14H 12BrNO, has been determined in the triclinic space group P1̄ at room temperature. The molecules pack in an all-trans conformation in the crystal structure which precludes the formation of any hydrogen bond. The shortest intermolecular contact between N and O in a neighbouring molecule is 3.411 Å.
|Original language||English (US)|
|Journal||Acta Crystallographica Section E: Structure Reports Online|
|State||Published - Apr 1 2003|
ASJC Scopus subject areas
- Materials Science(all)
- Condensed Matter Physics