P,P-Bis[4-(dimethylamino)phenyl]-N,N-bis(propan-2-yl)phosphinic amide

Evans, SJ; Renison, CA; Williams, DBG; Muller, A

P,P-Bis[4-(dimethylamino)phenyl]-N,N-bis(propan-2-yl)phosphinic amide

Evans, SJ Renison, CA Williams, DBG

Muller, A

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Publication Type:: Journal Article
Citation:: Acta Crystallographica Section E: Structure Reports Online, 2013, 69 (2)
Issue Date:: 2013-02-01

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Field	Value	Language
dc.contributor.author	Evans, SJ	en_US
dc.contributor.author	Renison, CA	en_US
dc.contributor.author	Williams, DBG https://orcid.org/0000-0002-3703-6301	en_US
dc.contributor.author	Muller, A	en_US
dc.date.available	2012-12-11	en_US
dc.date.issued	2013-02-01	en_US
dc.identifier.citation	Acta Crystallographica Section E: Structure Reports Online, 2013, 69 (2)	en_US
dc.identifier.issn	1600-5368	en_US
dc.identifier.uri	http://hdl.handle.net/10453/116945
dc.description.abstract	The molecular structure of the title compound, C22H 34N3OP, adopts a distorted tetrahedral geometry at the P atom, with the most noticeable distortion being for the O - P - N angle [117.53 (10)°]. An effective cone angle of 187° was calculated for the compound. In the crystal, weak C - H⋯O interactions create infinite chains along [100], whereas C - H⋯π interactions propagating in [001] generate a herringbone motif.	en_US
dc.relation.ispartof	Acta Crystallographica Section E: Structure Reports Online	en_US
dc.relation.isbasedon	10.1107/S1600536812050398	en_US
dc.subject.classification	Inorganic & Nuclear Chemistry	en_US
dc.title	P,P-Bis[4-(dimethylamino)phenyl]-N,N-bis(propan-2-yl)phosphinic amide	en_US
dc.type	Journal Article
utslib.citation.volume	2	en_US
utslib.citation.volume	69	en_US
utslib.for	0303 Macromolecular and Materials Chemistry	en_US
utslib.for	0305 Organic Chemistry	en_US
utslib.for	03 Chemical Sciences	en_US
pubs.embargo.period	Not known	en_US
pubs.organisational-group	/University of Technology Sydney
pubs.organisational-group	/University of Technology Sydney/Faculty of Science
utslib.copyright.status	open_access
pubs.issue	2	en_US
pubs.publication-status	Published	en_US
pubs.volume	69	en_US

Abstract:

The molecular structure of the title compound, C22H 34N3OP, adopts a distorted tetrahedral geometry at the P atom, with the most noticeable distortion being for the O - P - N angle [117.53 (10)°]. An effective cone angle of 187° was calculated for the compound. In the crystal, weak C - H⋯O interactions create infinite chains along [100], whereas C - H⋯π interactions propagating in [001] generate a herringbone motif.

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http://hdl.handle.net/10453/116945