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(E)-3-Chloro-N-[(2-ethoxynaphthalen-1-yl)methylidene]aniline
In the title compound, C(19)H(16)ClNO, the dihedral angle between the naphthalene ring system and the chlorobenzene ring is 61.90 (10)° and the C—N—C—C torsion angle is 174.6 (2)°. The molecular structure is stabilized by an intramolecular C—H⋯N hydrogen bond. The crystal structure features π–π s...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3414968/ https://www.ncbi.nlm.nih.gov/pubmed/22904955 http://dx.doi.org/10.1107/S1600536812032114 |
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author | Vesek, Hilal Kazak, Canan Alaman Ağar, Ayşen Macit, Mustafa Soylu, Mustafa Serkan |
author_facet | Vesek, Hilal Kazak, Canan Alaman Ağar, Ayşen Macit, Mustafa Soylu, Mustafa Serkan |
author_sort | Vesek, Hilal |
collection | PubMed |
description | In the title compound, C(19)H(16)ClNO, the dihedral angle between the naphthalene ring system and the chlorobenzene ring is 61.90 (10)° and the C—N—C—C torsion angle is 174.6 (2)°. The molecular structure is stabilized by an intramolecular C—H⋯N hydrogen bond. The crystal structure features π–π stacking interactions [centroid–centroid distances = 3.7325 (17) and 3.8150 (17) Å]. |
format | Online Article Text |
id | pubmed-3414968 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-34149682012-08-17 (E)-3-Chloro-N-[(2-ethoxynaphthalen-1-yl)methylidene]aniline Vesek, Hilal Kazak, Canan Alaman Ağar, Ayşen Macit, Mustafa Soylu, Mustafa Serkan Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(19)H(16)ClNO, the dihedral angle between the naphthalene ring system and the chlorobenzene ring is 61.90 (10)° and the C—N—C—C torsion angle is 174.6 (2)°. The molecular structure is stabilized by an intramolecular C—H⋯N hydrogen bond. The crystal structure features π–π stacking interactions [centroid–centroid distances = 3.7325 (17) and 3.8150 (17) Å]. International Union of Crystallography 2012-07-21 /pmc/articles/PMC3414968/ /pubmed/22904955 http://dx.doi.org/10.1107/S1600536812032114 Text en © Vesek 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 Vesek, Hilal Kazak, Canan Alaman Ağar, Ayşen Macit, Mustafa Soylu, Mustafa Serkan (E)-3-Chloro-N-[(2-ethoxynaphthalen-1-yl)methylidene]aniline |
title | (E)-3-Chloro-N-[(2-ethoxynaphthalen-1-yl)methylidene]aniline |
title_full | (E)-3-Chloro-N-[(2-ethoxynaphthalen-1-yl)methylidene]aniline |
title_fullStr | (E)-3-Chloro-N-[(2-ethoxynaphthalen-1-yl)methylidene]aniline |
title_full_unstemmed | (E)-3-Chloro-N-[(2-ethoxynaphthalen-1-yl)methylidene]aniline |
title_short | (E)-3-Chloro-N-[(2-ethoxynaphthalen-1-yl)methylidene]aniline |
title_sort | (e)-3-chloro-n-[(2-ethoxynaphthalen-1-yl)methylidene]aniline |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3414968/ https://www.ncbi.nlm.nih.gov/pubmed/22904955 http://dx.doi.org/10.1107/S1600536812032114 |
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