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2,2′,2′′,2′′′-[Pyridine-2,6-diylbis(methyl­ene­nitrilo)]tetra­ethanol

By Shou-Ying Cao and Cheng-He Zhou

Abstract

In the crystal structure of the title compound C15H27N3O4, the mol­ecule is located on a twofold axis and the asymmetric unit contains one half-mol­ecule, with one N and one C atom lying on the rotation axis. The pyridine ring is the hydrogen-bond acceptor, while two hydroxyl O atoms act as hydrogen-bond donors in intra­molecular O—H⋯N and intermolecular O—H⋯N and O—H⋯O hydrogen bonds, thereby forming a closed hydrogen-bonded cage

Topics: Organic Papers
Publisher: International Union of Crystallography
OAI identifier: oai:pubmedcentral.nih.gov:3099931
Provided by: PubMed Central

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Citations

  1. (2008). Acta Cryst. A64, 112–122. organic compounds Acta Cryst.
  2. Displacement ellipsoids are drawn at the 30% probability level. H atoms are presented as a small spheres of arbitrary radius. 2,2',2'',2'''-[Pyridine-2,6-diylbis(methylenenitrilo)]tetraethanol Crystal data