Acta Cryst. (2013). E69, o195 [ doi:10.1107/S1600536812050398 ]
Abstract: The molecular structure of the title compound, C22H34N3OP, adopts a distorted tetrahedral geometry at the P atom, with the most noticeable distortion being for the O-P-N angle [117.53 (10)°]. An effective cone angle of 187° was calculated for the compound. In the crystal, weak C-HO interactions create infinite chains along , whereas C-H interactions propagating in  generate a herringbone motif.
Hyper-Text Markup Language (HTML) file
Chemical Markup Language (CML) file (8.4 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