Skip to main content
. 2022 Apr 12;22(5):2812–2823. doi: 10.1021/acs.cgd.2c00307

Figure 5.

Figure 5

(a) Main directional intermolecular interactions (N–H···O hydrogen bonds) of the carbamate group observed in the crystal structure of FAM-DA-3CH2 and the corresponding intramolecular HB interactions in FAM-PDA-3CH2. (b) Positional difference of the main C–H···π interactions present in FAM-DA-3CH2 and FAM-PDA-3CH2. Displacement ellipsoids are drawn at the 40% probability level.