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Show simple item record Cloete, Nicoline Visser, Hendrik G. Roodt, Andreas Gabrielli, William F. 2017-08-08T09:01:01Z 2017-08-08T09:01:01Z 2017-08 2009
dc.identifier.citation Cloete et al. 2009 'N,N-Bis(diphenylphosphino)ethylamine' Acta Cryst. E65, o3081, doi:10.1107/S1600536809045978 en_US
dc.identifier.issn 1600-5368
dc.description.abstract In the title compound, C26H25NP2, the diphenylphosphino groups are staggered relative to the PNP backbone, even though the ethyl substituent coordinated to the N atom is not sterically bulky. The N atom adapts an almost planar geometry with two P atoms and a C atom of the allyl group attached to it in order to accommodate the steric bulk of the phenyl groups and the alkyl group. The distortion of the trigonal-pyramidal geometry of the nitrogen is further illustrated by the bond angles which range between 114.0 (1) and 123.7 (1) . There are no classical intermolecular interactions. en_US
dc.description.sponsorship South African National Research Foundation en_US
dc.format.extent 9 p. en_US
dc.format.medium PDF en_US
dc.language.iso en en_US
dc.publisher Acta Cryst en_US
dc.relation.requires Adobe acrobat reader en_US
dc.subject Diphenylphosphino en_US
dc.title N,N-Bis(diphenylphosphino)ethylamine en_US
dc.type Article en_US
dc.rights.holder National Research Foundation en_US

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