- Publication Type:
- Journal Article
- Acta Crystallographica Section E: Structure Reports Online, 2013, 69 (2)
- Issue Date:
The molecular structure of the title compound, C22H 34N3OP, 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 - H⋯O interactions create infinite chains along , whereas C - H⋯π interactions propagating in  generate a herringbone motif.
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