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

Cg1 and Cg2 are the centroids of the C1–C5 and C10–C15 benzene rings, respectively.

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
C11—H11A⋯F1i	0.95	2.37	3.1873 (17)	144
C14—H14A⋯O1ii	0.95	2.57	3.1832 (16)	122
C5—H5A⋯Cg2iii	0.95	2.68	3.5453 (15)	152
C17—H17B⋯Cg1iv	0.99	2.70	3.5488 (14)	144

Symmetry codes: (i) ; (ii) ; (iii) ; (iv) .