Acta Cryst. (2013). E69, o1345-o1346 [ doi:10.1107/S1600536813020084 ]
Abstract: In the title compound, C39H36N2O4S, the piperidine ring adopts a twisted half-chair conformation. In the pyrrolothiazole fused-ring system, the pyrrole ring adopts an envelope conformation (with the C atom bound to the thiazole ring being the flap atom) and the thiazole ring also exhibits an envelope conformation (with the N atom bound to the pyrrole ring as the flap). The molecular structure features a weak intramolecular C-HO interaction. In the crystal, a C-HO interaction forms a linear chain along the diagonal of the ac plane, generating a C(14) graph-set motif. A weak C-H interaction also occurs.
Hyper-Text Markup Language (HTML) file (113.2 kbytes)
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