Crystal Structure of Bis(2,4,6-trimethylphenyl)-phosphine Oxide

The single crystal structure of bis(2,4,6-trimethylphenyl)phosphine oxide has been determined. All interatomic distances and angles can be considered normal. The aryl substituents adopt an intermediate configuration when compared to both sterically unhindered (e.g., diphenylphosphine oxide) and cong...

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Bibliographic Details
Main Authors: Alex J. Veinot, Ketnavi Ramgoolam, Nick A. Giffin, Jason D. Masuda
Format: Article
Language:English
Published: MDPI AG 2017-09-01
Series:Molbank
Subjects:
NMR
Online Access:https://www.mdpi.com/1422-8599/2017/3/M957