Abstract
The molecule of the title compound, C14H14O2, lies on a crystallographic twofold axis perpendicular to the central C—C bond; there is one half-molecule in the asymmetric unit. The angle between the least-squares planes of the two aromatic rings is 66.94 (7)°. The methoxy group, with a twist angle of 10.69 (8)°, is slightly out of the plane of the benzene ring. In the crystal structure, C—H...π interactions are observed between adjacent molecules along the c-axis direction.
Publisher
International Union of Crystallography (IUCr)
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
Reference11 articles.
1. SIR2004: an improved tool for crystal structure determination and refinement
2. Burnett, M. N. & Johnson, C. K. (1996). ORTEPIII. Report ORNL-6895. Oak Ridge National Laboratory, Tennessee, USA.
3. Hargreaves, A., Rizvi, S. H. & Trotter, J. (1961). Proc. Chem. Soc. 122-3.
4. Higashi, T. (1999). NUMABS. Rigaku Corporation, Tokyo, Japan.
5. Homocoupling of Aryl Halides Using Nickel(II) Complex and Zinc in the Presence of Et4NI. An Efficient Method for the Synthesis of Biaryls and Bipyridines
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