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1-Hydroxy-11H-benzo[b]fluoren-11-one
The title compound, C(17)H(10)O(2), is nearly planar, the maximum atomic deviation being 0.053 (2) Å. In the molecule, an intramolecular O—H⋯O hydrogen bond generates an S(6) ring motif. In the crystal, inversion-related molecules are linked by pairs of weak C—H⋯O hydrogen bonds, forming dimers....
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2011
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3254357/ https://www.ncbi.nlm.nih.gov/pubmed/22259444 http://dx.doi.org/10.1107/S160053681104760X |
| Sumario: | The title compound, C(17)H(10)O(2), is nearly planar, the maximum atomic deviation being 0.053 (2) Å. In the molecule, an intramolecular O—H⋯O hydrogen bond generates an S(6) ring motif. In the crystal, inversion-related molecules are linked by pairs of weak C—H⋯O hydrogen bonds, forming dimers. π–π stacking is observed in the crystal structure, the closest centroid–centroid distance being 3.7846 (16) Å. |
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