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

Cg6, Cg8 and Cg10 are the centroids of the C17–C22, C29–C34 and C42–C47 rings, respectively.

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
C1—H1⋯Cl1	0.93	2.73	3.357 (3)	126
C14—H14⋯Cl1i	0.93	2.77	3.548 (4)	142
C30—H30⋯Cl1	0.93	2.84	3.664 (4)	148
C35—H35A⋯Cl1	0.97	2.83	3.460 (3)	124
C3—H3⋯Cg6ii	0.93	2.83	3.572 (4)	137
C26—H26⋯Cg10iii	0.93	2.79	3.575 (5)	143
C38—H38⋯C10iii	0.93	2.81	3.659 (5)	153
C40—H40⋯Cg8iv	0.93	2.95	3.711 (5)	140

Symmetry codes: (i) -x+1, -y, -z+2; (ii) -x+{\script{3\over 2}}, y+{\script{1\over 2}}, -z+{\script{3\over 2}}; (iii) -x+2, -y+1, -z+2; (iv) -x+{\script{3\over 2}}, y+{\script{1\over 2}}, -z+{\script{5\over 2}}.