Abstract
The title compound, C18H18N2O 2, crystallizes in the centrosymmetric monoclinic space group C2/c with half the molecule as the asymmetric unit (molecules are located on inversion centers). π-π interactions between the benzene rings are found, with a perpendicular distance of 3.657 (11) Å between ring centroids.
Original language | English |
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Pages (from-to) | o2076-o2078 |
Journal | Acta Crystallographica Section E: Structure Reports Online |
Volume | 60 |
Issue number | 11 |
DOIs | |
State | Published - Nov 2004 |
Scopus Subject Areas
- General Chemistry
- Condensed Matter Physics
- General Materials Science