![[HTML version]](/e/graphics/htmlborder.gif)
![[PDF version]](/e/graphics/pdfborder.gif)
![[CIF]](/e/graphics/cifborder.gif)
![[3d view]](/e/graphics/3dviewborder.gif)
![[Structure Factors]](/e/graphics/structurefactorsborder.gif)
![[Supplementary Material]](/e/graphics/supplementarymaterialsborder.gif)
![[CIF check Report]](/e/graphics/checkcifborder.gif)
![[Open access]](/e/graphics/free.gif)
![[Contents scheme]](ng2500contents.gif)
Acta Cryst. (2008). E64, o2125 [ doi:10.1107/S160053680803290X ]
Abstract: The title compound, C17H18N2O3, is approximately planar, owing in part to an intramolecular bifurcated O-H
(N,O) hydrogen bond; the dihedral angle between the two aromatic rings is 23.86 (9)°. In the crystal struture, centrosymmetrically related molecules associate into dimers via the eight-membered carboxylate {
H-O-C=O}2 synthon.
Online 18 October 2008
Copyright © International Union of Crystallography
IUCr Webmaster