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 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 RiveraORCiD, Ingrid Johanna Miranda CarvajalORCiD, Jaime Ríos-MottaORCiD, Michael BolteORCiD
URN:urn:nbn:de:hebis:30:3-429117
DOI:https://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
Page Number: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, Chemie und Pharmazie / Biochemie und Chemie
Dewey Decimal Classification:5 Naturwissenschaften und Mathematik / 54 Chemie / 540 Chemie und zugeordnete Wissenschaften
Sammlungen:Universitätspublikationen
Licence (German):License LogoCreative Commons - Namensnennung 2.0