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.
Author: | Augusto RiveraORCiD, Ingrid Johanna Miranda CarvajalORCiD, Jaime Ríos-MottaORCiD, Michael BolteORCiD |
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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): | Creative Commons - Namensnennung 2.0 |