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2-[(E)-(2,3-Dimethylphenyl)iminomethyl]phenol
In the title compound, C(15)H(15)NO, the almost planar 2,3-dimethylaniline unit and the salicylaldehyde group (r.m.s. deviations of 0.0156 and 0.0109 Å, respectively) are oriented at a dihedral angle of 43.69 (9)° with respect to each other. An S(6) ring motif is formed due to intramolecular O—H⋯...
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2010
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3008100/ https://www.ncbi.nlm.nih.gov/pubmed/21588761 http://dx.doi.org/10.1107/S1600536810033398 |
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author | Tahir, M. Nawaz Tariq, Muhammad Ilyas Ahmad, Shahbaz Sarfraz, Muhammad Tariq, Riaz H. |
author_facet | Tahir, M. Nawaz Tariq, Muhammad Ilyas Ahmad, Shahbaz Sarfraz, Muhammad Tariq, Riaz H. |
author_sort | Tahir, M. Nawaz |
collection | PubMed |
description | In the title compound, C(15)H(15)NO, the almost planar 2,3-dimethylaniline unit and the salicylaldehyde group (r.m.s. deviations of 0.0156 and 0.0109 Å, respectively) are oriented at a dihedral angle of 43.69 (9)° with respect to each other. An S(6) ring motif is formed due to intramolecular O—H⋯N hydrogen bonding. In the crystal, C—H⋯π interactions occur between the 2,3-dimethylaniline unit and the salicylaldehyde group, where the CH is from the o-methyl group. |
format | Text |
id | pubmed-3008100 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2010 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-30081002010-12-30 2-[(E)-(2,3-Dimethylphenyl)iminomethyl]phenol Tahir, M. Nawaz Tariq, Muhammad Ilyas Ahmad, Shahbaz Sarfraz, Muhammad Tariq, Riaz H. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(15)H(15)NO, the almost planar 2,3-dimethylaniline unit and the salicylaldehyde group (r.m.s. deviations of 0.0156 and 0.0109 Å, respectively) are oriented at a dihedral angle of 43.69 (9)° with respect to each other. An S(6) ring motif is formed due to intramolecular O—H⋯N hydrogen bonding. In the crystal, C—H⋯π interactions occur between the 2,3-dimethylaniline unit and the salicylaldehyde group, where the CH is from the o-methyl group. International Union of Crystallography 2010-08-28 /pmc/articles/PMC3008100/ /pubmed/21588761 http://dx.doi.org/10.1107/S1600536810033398 Text en © Tahir et al. 2010 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 Tahir, M. Nawaz Tariq, Muhammad Ilyas Ahmad, Shahbaz Sarfraz, Muhammad Tariq, Riaz H. 2-[(E)-(2,3-Dimethylphenyl)iminomethyl]phenol |
title | 2-[(E)-(2,3-Dimethylphenyl)iminomethyl]phenol |
title_full | 2-[(E)-(2,3-Dimethylphenyl)iminomethyl]phenol |
title_fullStr | 2-[(E)-(2,3-Dimethylphenyl)iminomethyl]phenol |
title_full_unstemmed | 2-[(E)-(2,3-Dimethylphenyl)iminomethyl]phenol |
title_short | 2-[(E)-(2,3-Dimethylphenyl)iminomethyl]phenol |
title_sort | 2-[(e)-(2,3-dimethylphenyl)iminomethyl]phenol |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3008100/ https://www.ncbi.nlm.nih.gov/pubmed/21588761 http://dx.doi.org/10.1107/S1600536810033398 |
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