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Bis[2-(morpholinomethyl)phenyl]phenylphosphane
The title compound, C(28)H(33)N(2)O(2)P, 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 conformati...
Autores principales: | , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2009
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2971958/ https://www.ncbi.nlm.nih.gov/pubmed/21578876 http://dx.doi.org/10.1107/S1600536809048946 |
Sumario: | The title compound, C(28)H(33)N(2)O(2)P, 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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