Cargando…
2,4-Diiodo-6-{[4-(morpholin-4-yl)phenyl]iminomethyl}phenol
In the title compound, C(17)H(16)I(2)N(2)O(2), the two aromatic rings are almost coplanar [dihedral angle 2.57 (15)°]. The morpholine ring adopts a chair conformation. The molecular structure is stabilized by an O—H⋯N hydrogen bond and the crystal packing exhibits weak intermolecular C—H⋯O and π–π...
Autores principales: | , , , |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2011
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3200745/ https://www.ncbi.nlm.nih.gov/pubmed/22064908 http://dx.doi.org/10.1107/S1600536811034519 |
_version_ | 1782214739946897408 |
---|---|
author | Manvizhi, K. Chakkaravarthi, G. Anbalagan, G. Rajagopal, G. |
author_facet | Manvizhi, K. Chakkaravarthi, G. Anbalagan, G. Rajagopal, G. |
author_sort | Manvizhi, K. |
collection | PubMed |
description | In the title compound, C(17)H(16)I(2)N(2)O(2), the two aromatic rings are almost coplanar [dihedral angle 2.57 (15)°]. The morpholine ring adopts a chair conformation. The molecular structure is stabilized by an O—H⋯N hydrogen bond and the crystal packing exhibits weak intermolecular C—H⋯O and π–π [centroid-to-centroid distances 3.663 (3)-4.073 (3) Å] interactions. |
format | Online Article Text |
id | pubmed-3200745 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-32007452011-11-06 2,4-Diiodo-6-{[4-(morpholin-4-yl)phenyl]iminomethyl}phenol Manvizhi, K. Chakkaravarthi, G. Anbalagan, G. Rajagopal, G. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(17)H(16)I(2)N(2)O(2), the two aromatic rings are almost coplanar [dihedral angle 2.57 (15)°]. The morpholine ring adopts a chair conformation. The molecular structure is stabilized by an O—H⋯N hydrogen bond and the crystal packing exhibits weak intermolecular C—H⋯O and π–π [centroid-to-centroid distances 3.663 (3)-4.073 (3) Å] interactions. International Union of Crystallography 2011-08-27 /pmc/articles/PMC3200745/ /pubmed/22064908 http://dx.doi.org/10.1107/S1600536811034519 Text en © Manvizhi et al. 2011 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited. |
spellingShingle | Organic Papers Manvizhi, K. Chakkaravarthi, G. Anbalagan, G. Rajagopal, G. 2,4-Diiodo-6-{[4-(morpholin-4-yl)phenyl]iminomethyl}phenol |
title | 2,4-Diiodo-6-{[4-(morpholin-4-yl)phenyl]iminomethyl}phenol |
title_full | 2,4-Diiodo-6-{[4-(morpholin-4-yl)phenyl]iminomethyl}phenol |
title_fullStr | 2,4-Diiodo-6-{[4-(morpholin-4-yl)phenyl]iminomethyl}phenol |
title_full_unstemmed | 2,4-Diiodo-6-{[4-(morpholin-4-yl)phenyl]iminomethyl}phenol |
title_short | 2,4-Diiodo-6-{[4-(morpholin-4-yl)phenyl]iminomethyl}phenol |
title_sort | 2,4-diiodo-6-{[4-(morpholin-4-yl)phenyl]iminomethyl}phenol |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3200745/ https://www.ncbi.nlm.nih.gov/pubmed/22064908 http://dx.doi.org/10.1107/S1600536811034519 |
work_keys_str_mv | AT manvizhik 24diiodo64morpholin4ylphenyliminomethylphenol AT chakkaravarthig 24diiodo64morpholin4ylphenyliminomethylphenol AT anbalagang 24diiodo64morpholin4ylphenyliminomethylphenol AT rajagopalg 24diiodo64morpholin4ylphenyliminomethylphenol |