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Figure 2 A view of the C–H⋯O and C–H⋯π inter­actions (dotted lines) in the crystal structure of the title compound. H atoms non-participating in hydrogen-bonding and disordered part B and D atoms were omitted for clarity. [Symmetry codes: (i) x, − y + [{3\over 2}], z + [{1\over 2}]; (ii) − x, − y + 2, − z + 1; (iii) − x, − y + 1, - z + 1; (iv) x, − y + [{3\over 2}], z − [{1\over 2}].]

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 68| Part 10| October 2012| Page o2836
https://doi.org/10.1107/S1600536812037294
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