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

Cg1 and Cg4 are the centroids of the N4A/N5A/C9A–C11A and C18A–C23A rings, respectively.

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
N1B—H1NB⋯O1Ai	0.876 (18)	2.060 (19)	2.9284 (16)	171.1 (16)
N1A—H1NA⋯O1Bii	0.905 (18)	2.096 (18)	2.9667 (16)	161.1 (15)
C4A—H4AA⋯O1Biii	0.97	2.55	3.4393 (19)	152
C4A—H4AB⋯O1Bii	0.97	2.49	3.4466 (17)	168
C6A—H6AA⋯N4A	0.97	2.18	2.9468 (17)	135
C13A—H13A⋯F1Aiv	0.93	2.52	3.4330 (16)	166
C4B—H4BA⋯O1Ai	0.97	2.31	3.2757 (17)	175
C22A—H22A⋯O2Av	0.93	2.41	3.3167 (18)	164
C22B—H22B⋯O2Biv	0.93	2.38	3.1927 (18)	146
C23A—H23A⋯O2Biii	0.93	2.47	3.2482 (18)	141
C6B—H6BB⋯N5B	0.97	2.18	2.9505 (17)	136
C7B—H7BA⋯Cg1vi	0.97	2.59	3.5216 (16)	162
C2A—H2AB⋯Cg4vii	0.97	2.95	3.5831 (15)	124

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