Abstract
The title compound, C14H12O2, has an essentially planar conformation with the two aromatic rings forming a dihedral angle of 5.23 (9)degrees and the aldehyde group lying in the plane of its aromatic group [maximum deviation = 0.204 (3) A]. Weak intermolecular C-H...O contacts are found to be shortest between the aldehyde O-atom acceptor and the H atoms of the methylene group.
Original language | English |
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Pages (from-to) | O2110-U1988 |
Number of pages | 9 |
Journal | Acta Crystallographica Section E: Structure Reports |
Volume | 66 |
DOIs | |
Publication status | Published - Aug 2010 |
Keywords
- inhibitor
- aromatic rings
- crystal structures