Crystal structure of 4-azidomethyl-6-isopropyl-2H-chromen-2-one

Abstract

In the title molecule, C13H13N3O2, the benzopyran ring system is essentially planar, with a maximum deviation of 0.017 (1) Å. In the crystal, weak C—H...O hydrogen bonds link molecules into ladders along [010]. In addition, π–π interactions between inversion-related molecules, with centroid–centroid distances in the range 3.679 (2)–3.876 (2) Å, complete a two-dimensional network parallel to (001).

Keywords

• crystal structure
• 2H-chromen-2-one
• π–π interactions
• hydrogen bonding