Acta Crystallographica Section E

Structure Reports Online

Volume 68, Part 11 (November 2012)

organic compounds

 

(3-Oxo-3H-benzo[f]chromen-1-yl)methyl piperidine-1-carbodithioate

O. Kotresh, K. M. Kumar, N. M. Mahabaleshwaraiah, H. K. Arunkashi and H. C. Devarajegowda

Abstract: In the title compound, C₂₀H₁₉N O₂S₂,the 3Hbenzo-chromene ring system is nearly planar, with a maximum deviation of 0.036 (2) Å, and the piperidine ring adopts a chair conformation: the bond-angle sum for its N atom is 358.7°. The dihedral angle between the 3H-benzo[f]chromene ring and the piperidine ring is 89.07 (8)°. In the crystal, C-HO hydrogen bonds lead to [010] C(6) chains and weak aromatic - interactions between the fused pyran ring and fused benzene ring of benzochromene [centroid-centroid distance = 3.652 (1) Å] are also observed.

	Hyper-Text Markup Language (HTML) file [ doi:10.1107/S1600536812042870/hb6973sup0.html ] Supplementary materials
	Chemical Markup Language (CML) file (6.8 kbytes) [ doi:10.1107/S1600536812042870/hb6973Isup3.cml ] Supplementary material

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.

Copyright © International Union of Crystallography
IUCr Webmaster