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Molbank 2017, 2017(3), M957; doi:10.3390/M957

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

Atlantic Centre for Green Chemistry and Department of Chemistry, Saint Mary’s University, 923 Robie St., Halifax, NS B3H 3C3, Canada
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Received: 5 September 2017 / Revised: 15 September 2017 / Accepted: 16 September 2017 / Published: 19 September 2017
(This article belongs to the Section Structure Determination)
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Abstract

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 congested (e.g., bis(2,4,6-tri-tert-butylphenyl)phosphine oxide) secondary phosphine oxides, illustrating the influence of steric congestion on the molecular structure. View Full-Text
Keywords: crystal structure; phosphine oxide; NMR crystal structure; phosphine oxide; NMR
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This is an open access article distributed under the Creative Commons Attribution License which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited. (CC BY 4.0).

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MDPI and ACS Style

Veinot, A.J.; Ramgoolam, K.; Giffin, N.A.; Masuda, J.D. Crystal Structure of Bis(2,4,6-trimethylphenyl)-phosphine Oxide. Molbank 2017, 2017, M957.

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