Abstract
The dioxaphospholane ring in the title compound, C20H17O3P, adopts an envelope conformation about one of the ring carbons. The benzene rings of the compound do not form face-to-face pi-pi interactions, instead weak C-H center dot center dot center dot pi interactions occur between adjacent molecules. The methine H atoms on the dioxaphospholane ring form weak C-H center dot center dot center dot O hydrogen bonds to the oxide group of an adjacent molecule.
Original language | English |
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Article number | o1790 |
Number of pages | 1 |
Journal | Acta Crystallographica. Section E, Structure reports online |
Volume | 67 |
DOIs | |
Publication status | Published - Jul 2011 |
Keywords
- Acids