Crystal structure of 4-azido-methyl-6-isopropyl-2H-chromen-2-one
- Krishnamurthy, M.S.
- Noor Shahina Begum, .
- Shamala, D.
- Shivashankar, K.
Publication date
January 2015
DOI Publisher
International Union of Crystallography (IUCr)Abstract
In the title mol-ecule, C13H13N3O2, the benzo-pyran ring system is essentially planar, with a maximum deviation of 0.017 (1) Å. In the crystal, weak C-H⋯O hydrogen bonds link mol-ecules into ladders along [010]. In addition, π-π inter-actions between inversion-related mol-ecules, with centroid-centroid distances in the range 3.679 (2)-3.876 (2) Å, complete a two-dimensional network parallel to (001)
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