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Figure 2 A view of the C—H⋯O, C—H⋯π and π–π interactions (dotted lines) in the crystal structure of the title compound. H atoms non-participating in hydrogen-bonding were omitted for clarity. [Symmetry codes: (i) x − 1, y, z; (ii) − x + 1.5, y − 0.5, − z + 0.5; (iii) − x + 1, − y + 1, − z; (iv) − x + 1, − y + 1, − z + 1; (v) x + 1, y, z; (vi) − x + , y + , − z + .] |