Bis[2-(morpholinometh-yl)phen-yl]phenyl-phosphane.
2009
The title compound, C28H33N2O2P, contains a pentacoordinated P atom as a result of the weak N→P intramolecular interactions, with three C atoms, two N atoms and the lone pair arranged in a dicapped pseudo-tetrahedral geometry. The morpholine rings exhibit an almost ideal chair conformation. In the crystal, two weak C—H⋯O hydrogen-bond interactions link the molecules in layers stacked along the a axis; there are no further interactions between the layers.
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