NDLI: Triethyl-ammonium 1,1'-binaphthyl-2,2'-diyl phosphate.

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Triethyl-ammonium 1,1'-binaphthyl-2,2'-diyl phosphate.

Content Provider	Europe PMC
Author	Gowda, Ravikumar R. Ramkumar, Venkatachalam Chakraborty, Debashis
Copyright Year	2010
Abstract	In the crystal structure of the title compound, C6H16N+·C20H12O4P−, an N—H⋯O interaction links the cation to the anion. The N atom in the triethylammonium cation exhibits a trigonal-bipyramidal coordination geometry and forms an N—H⋯O interaction with one phosphate O atom of the 1,1′-binaphthyl-2,2′-diyl phosphate ligand. A bifurcated C—H⋯O interaction with the other phosphate O atom links molecules along the a axis. The dihedral angle between the two naphthyl ring systems is 58.92 (3)°. The refined Flack parameter value of 0.50 (10) indicates inversion twinning.
Journal	Acta crystallographica. Section E, Structure Reports Online
Volume Number	66
PubMed Central reference number	PMC3006757
Issue Number	Pt 7
Issue Number	pt 7
PubMed reference number	21587856
e-ISSN	16005368
DOI	10.1107/s160053681002026x
Language	English
Publisher	International Union of Crystallography
Publisher Date	2010-06-16
Access Restriction	Open
Rights License	This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited. © Gowda et al. 2010
Content Type	Text
Resource Type	Article
Subject	Chemistry Condensed Matter Physics Materials Science

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