Abstract
In the title compound, C17H13BrClNO, the dihedral angle between the naphthol ring system and the chlorobenzene ring is 76.59 (11)degrees. This twisted conformation is supported by an intramolecular O-H center dot center dot center dot N hydrogen bond. In the crystal, [100] chains arise, with adjacent molecules linked by an N-H center dot center dot center dot O hydrogen bond, a C-H center dot center dot center dot pi interaction and an aromatic pi-pi stacking contact [centroid-to-centroid separation = 3.783 (2) angstrom]. Weak C-H center dot center dot center dot O interactions also occur.
| Original language | English |
|---|---|
| Pages (from-to) | O535-U1843 |
| Number of pages | 10 |
| Journal | Acta Crystallographica. Section E, Structure reports online |
| Volume | 68 |
| DOIs | |
| Publication status | Published - Feb 2012 |
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