Table 2. Hydrogen-bond geometry (Å, °) for Brmopzd .

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
C23—H23⋯O1i	0.93	2.65	3.369 (5)	134
C36—H36⋯O2ii	0.93	2.61	3.375 (5)	140
C12—H12⋯C25iii	0.93	2.76	3.677 (5)	168

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