Abstract
The structure of the title compound, C16H14O 2, features a dihedral angle of 54.4 (3)-Between the aromatic rings. The allyl group is rotated by 37.4 (4)-relative to the adjacent benzene ring. The crystal packing is characterized by numerous C-H⋯O and C-H⋯-interactions. Most of these interactions occur in layers along (011). The layers are linked by C-H⋯-interactions along [100], forming a threedimensional network.
Original language | English |
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Journal | Acta Crystallographica Section E: Structure Reports Online |
Volume | 70 |
Issue number | 7 |
DOIs | |
Publication status | Published - 2014 |
Externally published | Yes |
Keywords
- Data-to-parameter ratio = 9.6
- Mean-(C-C) = 0.004 Å
- R factor = 0.049
- Single-crystal X-ray study
- T = 293 K
- WR factor = 0.133
ASJC Scopus subject areas
- Chemistry(all)
- Materials Science(all)
- Condensed Matter Physics