Table 1. Hydrogen-bond geometry (, ).
Cg1 is the centroid of the toluene ring C1C6.
| DHA | DH | HA | D A | DHA |
|---|---|---|---|---|
| O3H31O1 | 0.84(2) | 2.13(2) | 2.897(2) | 152(3) |
| O3H32O2i | 0.86(2) | 1.92(2) | 2.772(2) | 174(3) |
| N1H1NO3ii | 0.84(2) | 2.15(2) | 2.941(2) | 158(2) |
| N2H2NO1i | 0.87(2) | 2.09(2) | 2.944(2) | 165(2) |
| C14H14O2iii | 0.93 | 2.57 | 3.404(2) | 150 |
| C15H15Cg1iii | 0.93 | 2.89 | 3.793(2) | 165 |
Symmetry codes: (i)
; (ii)
; (iii)
.