Crystal structure of 1,3-bis­[(E)-benzyl­idene­amino]­propan-2-ol

In the title compound, C17H18N2O, the central carbon atom with the OH substituent and one of the (E)-benzyl­idene­amino substituents are disordered over two sets of sites with occupancies of 0.851 (4) and 0.149 (4). The 
In the title compound, C17H18N2O, the central carbon atom with the OH substituent and one of the (E)-benzyl­idene­amino substituents are disordered over two sets of sites with occupancies of 0.851 (4) and 0.149 (4). The relative positions of the two disorder components is equivalent to a rotation of approximately 60° about the C—N single bond. In the crystal, the mol­ecules are held together by O—H...N hydrogen bonds, forming simple C(5) chains along the b-axis direction. In addition, pairs of the chains are further aggregated by weak C—H...π inter­actions.
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Metadaten
Author:Augusto Rivera, Ingrid Miranda-Carvajal, Jaime Rıos-Motta, Michael Bolte
URN:urn:nbn:de:hebis:30:3-429117
DOI:http://dx.doi.org/10.1107/S2056989017004741
ISSN:2056-9890
Parent Title (German):Acta crystallographica. Section E, Crystallographic communications
Publisher:International Union of Crystallography
Place of publication:Chester
Document Type:Article
Language:English
Year of Completion:2017
Date of first Publication:2017/03/31
Publishing Institution:Universitätsbibliothek Johann Christian Senckenberg
Release Date:2017/11/13
Tag: C—H...π inter­actions; Schiff bases; crystal structure; hydrogen bonding
Volume:73
Pagenumber:9
First Page:1
Last Page:9
Note:
This is an open-access article distributed under the terms of the Creative Commons Attribution (CC-BY) 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.
HeBIS PPN:425140431
Institutes:Biochemie und Chemie
Dewey Decimal Classification:540 Chemie und zugeordnete Wissenschaften
Sammlungen:Universitätspublikationen
Licence (German):License LogoCreative Commons - Namensnennung 2.0

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