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

Cg1 and Cg2 are the centroids of furan (C10—C13/O3) and phenyl (C1—C6) rings, respectively.

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
N1—H1A⋯O1i	0.80 (4)	2.18 (4)	2.928 (5)	155 (4)
N1—H1B⋯N2ii	0.82 (4)	2.25 (5)	3.015 (5)	156 (5)
C6—H6⋯Cg1iii	0.93	2.87	3.596 (4)	136
C11—H11⋯Cg2iv	0.93	2.75	3.535 (4)	143
C14—H14C⋯Cg2v	0.96	2.84	3.743 (5)	157

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