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

Cg1, Cg2 and Cg3 are the centroids of the 1H-pyrrole (N1/C1/C6/C7/C14), benzene (C1–C6) and phenyl (C8–C13) rings, respectively.

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
N1—H1⋯O1i	0.86	2.50	3.048 (4)	123
N1—H1⋯N3i	0.86	2.32	3.170 (3)	168
C2—H2⋯O1i	0.93	2.51	3.112 (4)	123
C5—H5⋯F1ii	0.93	2.52	3.383 (3)	154
C3—H3⋯Cg3iii	0.93	2.82	3.708 (3)	160
C11—H11⋯Cg1iv	0.93	2.89	3.683 (3)	144
C17—H17A⋯Cg2v	0.97	2.81	3.571 (3)	136
C17—H17B⋯Cg3	0.97	2.90	3.810 (4)	157

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