Crystallographic and DFT Studies on Pyrrolo[1,2-c]imidazole Scaffolds
Figure 4
C–H⋯ π and C–N⋯ π interactions with a bond distance (Å) for compound (1) shown in (a) and π-π interactions involved in compound (2) with their respective bond length (Å) shown in (b). [Cg1 = centroids of N1–C1–C6–N2–C2 ring and Cg3 = C8–C9–C10–C11–C12–C13 ring].
