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2-Eth­oxy-6-{(E)-[(4-methyl­phen­yl)imino]­meth­yl}phenol

The asymmetric unit of the title compound, C(16)H(17)NO(2), contains two mol­ecules in which the dihedral angles between the 3-eth­oxy-2-hy­droxy­benzaldehyde and toluidine moieties are 16.87 (8) and 19.93 (6)°. S(6) rings are present in both mol­ecules due to intra­molecular O—H⋯N hydrogen bonds. I...

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Autores principales: Shaheen, Muhammad Ashraf, Tahir, M. Nawaz, Irfan, Rana Muhammad, Iqbal, Shahid, Ahmad, Saeed
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3393282/
https://www.ncbi.nlm.nih.gov/pubmed/22807839
http://dx.doi.org/10.1107/S1600536812024798
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author Shaheen, Muhammad Ashraf
Tahir, M. Nawaz
Irfan, Rana Muhammad
Iqbal, Shahid
Ahmad, Saeed
author_facet Shaheen, Muhammad Ashraf
Tahir, M. Nawaz
Irfan, Rana Muhammad
Iqbal, Shahid
Ahmad, Saeed
author_sort Shaheen, Muhammad Ashraf
collection PubMed
description The asymmetric unit of the title compound, C(16)H(17)NO(2), contains two mol­ecules in which the dihedral angles between the 3-eth­oxy-2-hy­droxy­benzaldehyde and toluidine moieties are 16.87 (8) and 19.93 (6)°. S(6) rings are present in both mol­ecules due to intra­molecular O—H⋯N hydrogen bonds. In the crystal, one of the mol­ecules is dimerized with an inversion-generated partner, due to two C—H⋯O inter­actions. This generates an R (2) (2)(8) loop.
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spelling pubmed-33932822012-07-17 2-Eth­oxy-6-{(E)-[(4-methyl­phen­yl)imino]­meth­yl}phenol Shaheen, Muhammad Ashraf Tahir, M. Nawaz Irfan, Rana Muhammad Iqbal, Shahid Ahmad, Saeed Acta Crystallogr Sect E Struct Rep Online Organic Papers The asymmetric unit of the title compound, C(16)H(17)NO(2), contains two mol­ecules in which the dihedral angles between the 3-eth­oxy-2-hy­droxy­benzaldehyde and toluidine moieties are 16.87 (8) and 19.93 (6)°. S(6) rings are present in both mol­ecules due to intra­molecular O—H⋯N hydrogen bonds. In the crystal, one of the mol­ecules is dimerized with an inversion-generated partner, due to two C—H⋯O inter­actions. This generates an R (2) (2)(8) loop. International Union of Crystallography 2012-06-13 /pmc/articles/PMC3393282/ /pubmed/22807839 http://dx.doi.org/10.1107/S1600536812024798 Text en © Shaheen et al. 2012 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
Shaheen, Muhammad Ashraf
Tahir, M. Nawaz
Irfan, Rana Muhammad
Iqbal, Shahid
Ahmad, Saeed
2-Eth­oxy-6-{(E)-[(4-methyl­phen­yl)imino]­meth­yl}phenol
title 2-Eth­oxy-6-{(E)-[(4-methyl­phen­yl)imino]­meth­yl}phenol
title_full 2-Eth­oxy-6-{(E)-[(4-methyl­phen­yl)imino]­meth­yl}phenol
title_fullStr 2-Eth­oxy-6-{(E)-[(4-methyl­phen­yl)imino]­meth­yl}phenol
title_full_unstemmed 2-Eth­oxy-6-{(E)-[(4-methyl­phen­yl)imino]­meth­yl}phenol
title_short 2-Eth­oxy-6-{(E)-[(4-methyl­phen­yl)imino]­meth­yl}phenol
title_sort 2-eth­oxy-6-{(e)-[(4-methyl­phen­yl)imino]­meth­yl}phenol
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3393282/
https://www.ncbi.nlm.nih.gov/pubmed/22807839
http://dx.doi.org/10.1107/S1600536812024798
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