Abstract
In the title formyl nitro aryl benzoate derivative, CH NO, the benzene rings form a dihedral angle of 4.96(3)°. The mean plane of the central ester group, C-O-C-(=O)-C (r.m.s. deviation = 0.0484Å), is twisted away from the formyl nitro aryl and benzoate rings by 46.61(5) and 49.93(5)°, respectively. In the crystal, the molecules are packed forming C-H⋯O interactions in chains which propagate along [010]. Edge-fused R 3(15) rings are generated along this direction.
| Original language | English |
|---|---|
| Pages (from-to) | o17 |
| Number of pages | 1 |
| Journal | Acta Crystallographica Section E: Structure Reports |
| Volume | 70 |
| Issue number | 1 |
| DOIs | |
| Publication status | Published - 1 Jan 2014 |
Keywords
- 4-Formyl-2-nitrophenyl
- 3-nitro-2-methylbenzoate
- mean plane
- central ester group
- crystal