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Benzo[a]fluoren-11-one
The molecule of the title compound, C(17)H(10)O, is nearly planar, the largest deviation from the mean plane being 0.06 Å. The crystal structure is governed by π–π interactions, with centroid–centroid distances ranging from .559 to 3.730 Å.
| Autores principales: | , , , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2008
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2962100/ https://www.ncbi.nlm.nih.gov/pubmed/21203182 http://dx.doi.org/10.1107/S1600536808020989 |