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N-(3,5-Di­methyl­phen­yl)-P,P-di­phenyl­phosphinic amide
IUCrData (2018)
  • Niloufar Khojandi
  • Nigam Rath, University of Missouri-St. Louis
  • Myron W. Jones
Abstract
In the title compound, C20H20NOP, the P atom, with a distorted tetrahedral geometry, is attached to an O atom, two phenyl groups, and a 3,5-dimethylaniline group. The N—P—C [102.29 (12) and 108.97 (12)] and C—P—C [107.14 (12)] bond angles are all smaller than the ideal 109.5 tetrahedral bond angle, whereas the O—P—C [113.07 (12) and 110.62 (12)] and O—P—N [114.24 (13)] angles are all larger than 109.5. A weak intramolecular C— HO hydrogen bond helps to establish the molecular conformation. In the crystal, the molecules are linked by N—HO hydrogen bonds, generating [001] chains.
Keywords
  • crystal structure,
  • hydrogen bonding,
  • phosphinamide
Publication Date
August 22, 2018
DOI
10.1107/S2414314618011926
Publisher Statement
10.1107/S2414314618011926
Citation Information
Niloufar Khojandi, Nigam Rath and Myron W. Jones. "N-(3,5-Di­methyl­phen­yl)-P,P-di­phenyl­phosphinic amide" IUCrData Vol. 3 (2018) ISSN: 2414-3146
Available at: http://works.bepress.com/nigam-rath/380/
Creative Commons license
Creative Commons License
This work is licensed under a Creative Commons CC_BY International License.