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2-[(E)-2-(3,4-Dichlorobenzylidene)hydrazin-1-yl]quinoxaline
The 21 non-H atoms of the title compound, C(15)H(10)Cl(2)N(4), are almost planar (r.m.s. deviation = 0.032 Å); the conformation about the N=C bond [1.277 (6) Å] is E. In the crystal, zigzag supramolecular chains along the c axis (glide symmetry) are formed via N—H⋯N hydrogen bonds. These associate...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2014
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3998292/ https://www.ncbi.nlm.nih.gov/pubmed/24764853 http://dx.doi.org/10.1107/S1600536814000415 |
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author | Noguiera, Thais C. M. Pinheiro, Alexandra C. de Souza, Marcus V. N. Wardell, James L. Tiekink, Edward R. T. |
author_facet | Noguiera, Thais C. M. Pinheiro, Alexandra C. de Souza, Marcus V. N. Wardell, James L. Tiekink, Edward R. T. |
author_sort | Noguiera, Thais C. M. |
collection | PubMed |
description | The 21 non-H atoms of the title compound, C(15)H(10)Cl(2)N(4), are almost planar (r.m.s. deviation = 0.032 Å); the conformation about the N=C bond [1.277 (6) Å] is E. In the crystal, zigzag supramolecular chains along the c axis (glide symmetry) are formed via N—H⋯N hydrogen bonds. These associate along the b axis by π–π interactions between the fused and terminal benzene rings [intercentroid distance = 3.602 (3) Å] so that layers form in the bc plane. |
format | Online Article Text |
id | pubmed-3998292 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2014 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-39982922014-04-24 2-[(E)-2-(3,4-Dichlorobenzylidene)hydrazin-1-yl]quinoxaline Noguiera, Thais C. M. Pinheiro, Alexandra C. de Souza, Marcus V. N. Wardell, James L. Tiekink, Edward R. T. Acta Crystallogr Sect E Struct Rep Online Organic Papers The 21 non-H atoms of the title compound, C(15)H(10)Cl(2)N(4), are almost planar (r.m.s. deviation = 0.032 Å); the conformation about the N=C bond [1.277 (6) Å] is E. In the crystal, zigzag supramolecular chains along the c axis (glide symmetry) are formed via N—H⋯N hydrogen bonds. These associate along the b axis by π–π interactions between the fused and terminal benzene rings [intercentroid distance = 3.602 (3) Å] so that layers form in the bc plane. International Union of Crystallography 2014-01-11 /pmc/articles/PMC3998292/ /pubmed/24764853 http://dx.doi.org/10.1107/S1600536814000415 Text en © Noguiera et al. 2014 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 Noguiera, Thais C. M. Pinheiro, Alexandra C. de Souza, Marcus V. N. Wardell, James L. Tiekink, Edward R. T. 2-[(E)-2-(3,4-Dichlorobenzylidene)hydrazin-1-yl]quinoxaline |
title | 2-[(E)-2-(3,4-Dichlorobenzylidene)hydrazin-1-yl]quinoxaline |
title_full | 2-[(E)-2-(3,4-Dichlorobenzylidene)hydrazin-1-yl]quinoxaline |
title_fullStr | 2-[(E)-2-(3,4-Dichlorobenzylidene)hydrazin-1-yl]quinoxaline |
title_full_unstemmed | 2-[(E)-2-(3,4-Dichlorobenzylidene)hydrazin-1-yl]quinoxaline |
title_short | 2-[(E)-2-(3,4-Dichlorobenzylidene)hydrazin-1-yl]quinoxaline |
title_sort | 2-[(e)-2-(3,4-dichlorobenzylidene)hydrazin-1-yl]quinoxaline |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3998292/ https://www.ncbi.nlm.nih.gov/pubmed/24764853 http://dx.doi.org/10.1107/S1600536814000415 |
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