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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....

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Detalles Bibliográficos
Autores principales: Chen, Kew-Yu, Chang, Ming-Jen, Fang, Tzu-Chien
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
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