Acta Crystallographica Section E

Structure Reports Online

Volume 68, Part 1 (January 2012)

organic compounds

xu5365 scheme

Acta Cryst. (2012). E68, o16 [ doi:10.1107/S160053681104760X ]

1-Hydroxy-11H-benzo[b]fluoren-11-one

K.-Y. Chen, M.-J. Chang and T.-C. Fang

Abstract: The title compound, C₁₇H₁₀O₂, is nearly planar, the maximum atomic deviation being 0.053 (2) Å. In the molecule, an intramolecular O-HO hydrogen bond generates an S(6) ring motif. In the crystal, inversion-related molecules are linked by pairs of weak C-HO hydrogen bonds, forming dimers. [pi] - [pi] stacking is observed in the crystal structure, the closest centroid-centroid distance being 3.7846 (16) Å.


	Hyper-Text Markup Language (HTML) file (62.3 kbytes) [ doi:10.1107/S160053681104760X/xu5365sup0.html ] Supplementary materials

	Chemical Markup Language (CML) file (4.8 kbytes) [ doi:10.1107/S160053681104760X/xu5365Isup3.cml ] Supplementary material

Notes:

To open or display or play some files, you may need to set your browser up to use the appropriate software. See the full list of file types for an explanation of the different file types and their related mime types and, where available links to sites from where the appropriate software may be obtained.

The download button will force most browsers to prompt for a file name to store the data on your hard disk.

Where possible, images are represented by thumbnails.

Search: From to Advanced search