Table 1. Hydrogen-bond geometry (Å, °).

Cg1 and Cg2 are the centroids of the C1–C6 and C8–C13 aromatic rings, respectively.

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
O1—H1⋯O2	0.97	1.53	2.479 (2)	167
C7—H7⋯O2i	0.95	2.43	3.368 (3)	167
C10—H10⋯O1ii	0.95	2.53	3.227 (3)	131
C11—H11⋯Cg1iii	0.95	2.94	3.662 (3)	136
C4—H4⋯Cg2iv	0.95	2.77	3.545 (3)	140

Symmetry codes: (i) x-1, y, z; (ii) x-1, -y, z-{\script{1\over 2}}; (iii) x, -y, z-{\script{1\over 2}}; (iv) x, -y+1, z+{\script{1\over 2}}.