In the title compound, C(16)H(12)O(2)S, the phenyl ring is nearly perpendicular to the naphthalene system [dihedral angle = 80.3 (1)°]. The packing is consolidated by a weak C-H⋯π inter-action involving neighbouring naphthalene and benzene rings. In addition, there exist two different offset π-π stacking inter-actions between benzene rings and between naphthalene systems of symmetry-related mol-ecules [centroid-centroid distances = 3.876 (9) and 3.566 (4) Å, and slippage = 1.412 and 0.554 Å, respectively.
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http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3414349 | PMC |
http://dx.doi.org/10.1107/S1600536812030929 | DOI Listing |
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