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Figure 2 The arrangement of the mol­ecules in the crystal packing, viewed approximately along the a axis. The C—H⋯π and N—H⋯π inter­actions are represented by dotted lines. H atoms not involved in inter­actions have been omitted [symmetry codes: (i) x, y, 1 + z; (ii) x, [{1\over 2}] − y, −[{1\over 2}] + z; (iii) 1 − x, 1 − y, 1 − z].

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 65| Part 1| December 2009| Page o152
doi:10.1107/S1600536808039457
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