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

Cg1 is the centroid of the C27–C32 benzene ring.

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
C14—H14A⋯O34	0.99	2.47	3.320 (2)	143
C14′—H14D⋯O34′	0.99	2.36	3.221 (2)	145
O33—H33⋯O22′i	0.84	2.05	2.8563 (17)	160
O33′—H33′⋯O22ii	0.84	2.05	2.8839 (16)	169
C7—H7⋯O26iii	1.00	2.28	3.236 (2)	159
C4′—H4′⋯O36iv	1.00	2.40	3.311 (2)	151
C17′—H17F⋯O33i	0.98	2.48	3.431 (2)	164
C30′—H30′⋯O23′v	0.95	2.53	3.453 (2)	163
C3P—H3PB⋯O33	0.99	2.49	3.369 (9)	149
C4P—H4PA⋯O33i	0.99	2.41	3.291 (12)	148
C16′—H16D⋯Cg1i	0.98	2.85	3.5315 (19)	127

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