1,2-Bis(4-aminophenoxy)ethane

  • The molecule of the title compound, C14H16N2O2, is located on a crystallographic twofold rotation axis. The central O-C-C-O bridge adopts a gauche conformation. One of the amine H atoms is disordered over two equally occupied positions. The crystal structure is stabilized by N-H...O and N-H...N hydrogen bonds. Key indicators: single-crystal X-ray study; T = 173 K; mean σ(C–C) = 0.002 Å; disorder in main residue; R factor = 0.049; wR factor = 0.119; data-to-parameter ratio = 17.9.

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Metadaten
Author:M. Saeed Butt, Zareen Akhter, Michael BolteORCiD, Humaira Masood Siddiqi
URN:urn:nbn:de:hebis:30-69715
DOI:https://doi.org/10.1107/S1600536808014736
Parent Title (English):Acta crystallographica / Section E, Structure reports online
Document Type:Article
Language:English
Year of Completion:2008
Year of first Publication:2008
Publishing Institution:Universitätsbibliothek Johann Christian Senckenberg
Release Date:2009/09/14
Volume:64
Issue:o1122
Note:
This is an open-access article distributed under the terms of the Creative Commons Attribution Licence http://creativecommons.org/licenses/by/2.0/uk/legalcode, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.
Source:Acta Crystallographica Section E, Structure Reports Online, 2008, E64, o1122 ; doi:10.1107/S1600536808014736
HeBIS-PPN:218194048
Institutes:Biochemie, Chemie und Pharmazie / Biochemie und Chemie
Dewey Decimal Classification:5 Naturwissenschaften und Mathematik / 54 Chemie / 540 Chemie und zugeordnete Wissenschaften
Licence (German):License LogoCreative Commons - Namensnennung 2.0