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Bis{4-[(2-hy­droxy-5-meth­oxy-3-nitro­benzyl­idene)amino]­phen­yl} ether

The mol­ecule of the title compound, C(28)H(22)N(4)O(9), exhibits crystallographically imposed twofold rotational symmetry, with a dihedral angle of 66.0 (2)° between the planes of the two central benzene rings bounded to the central oxygen atom. The dihedral angle between the planes of the central...

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Autores principales: Arafath, Md. Azharul, Kwong, Huey Chong, Adam, Farook, Mohiuddin, Md., Sarker, Md. Sohug, Salim, Mohammad, Alam, Md. Mahbubul
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2020
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6944087/
https://www.ncbi.nlm.nih.gov/pubmed/31921459
http://dx.doi.org/10.1107/S2056989019016852
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author Arafath, Md. Azharul
Kwong, Huey Chong
Adam, Farook
Mohiuddin, Md.
Sarker, Md. Sohug
Salim, Mohammad
Alam, Md. Mahbubul
author_facet Arafath, Md. Azharul
Kwong, Huey Chong
Adam, Farook
Mohiuddin, Md.
Sarker, Md. Sohug
Salim, Mohammad
Alam, Md. Mahbubul
author_sort Arafath, Md. Azharul
collection PubMed
description The mol­ecule of the title compound, C(28)H(22)N(4)O(9), exhibits crystallographically imposed twofold rotational symmetry, with a dihedral angle of 66.0 (2)° between the planes of the two central benzene rings bounded to the central oxygen atom. The dihedral angle between the planes of the central benzene ring and the terminal phenol ring is 4.9 (2)°. Each half of the mol­ecule exhibits an imine E configuration. An intra­molecular O—H⋯N hydrogen bond is present. In the crystal, the mol­ecules are linked into layers parallel to the ab plane via C—H⋯O hydrogen bonds. The crystal studied was refined as a two-component pseudomerohedral twin.
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spelling pubmed-69440872020-01-09 Bis{4-[(2-hy­droxy-5-meth­oxy-3-nitro­benzyl­idene)amino]­phen­yl} ether Arafath, Md. Azharul Kwong, Huey Chong Adam, Farook Mohiuddin, Md. Sarker, Md. Sohug Salim, Mohammad Alam, Md. Mahbubul Acta Crystallogr E Crystallogr Commun Research Communications The mol­ecule of the title compound, C(28)H(22)N(4)O(9), exhibits crystallographically imposed twofold rotational symmetry, with a dihedral angle of 66.0 (2)° between the planes of the two central benzene rings bounded to the central oxygen atom. The dihedral angle between the planes of the central benzene ring and the terminal phenol ring is 4.9 (2)°. Each half of the mol­ecule exhibits an imine E configuration. An intra­molecular O—H⋯N hydrogen bond is present. In the crystal, the mol­ecules are linked into layers parallel to the ab plane via C—H⋯O hydrogen bonds. The crystal studied was refined as a two-component pseudomerohedral twin. International Union of Crystallography 2020-01-01 /pmc/articles/PMC6944087/ /pubmed/31921459 http://dx.doi.org/10.1107/S2056989019016852 Text en © Arafath et al. 2020 http://creativecommons.org/licenses/by/4.0/ This is an open-access article distributed under the terms of the Creative Commons Attribution (CC-BY) Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.http://creativecommons.org/licenses/by/4.0/
spellingShingle Research Communications
Arafath, Md. Azharul
Kwong, Huey Chong
Adam, Farook
Mohiuddin, Md.
Sarker, Md. Sohug
Salim, Mohammad
Alam, Md. Mahbubul
Bis{4-[(2-hy­droxy-5-meth­oxy-3-nitro­benzyl­idene)amino]­phen­yl} ether
title Bis{4-[(2-hy­droxy-5-meth­oxy-3-nitro­benzyl­idene)amino]­phen­yl} ether
title_full Bis{4-[(2-hy­droxy-5-meth­oxy-3-nitro­benzyl­idene)amino]­phen­yl} ether
title_fullStr Bis{4-[(2-hy­droxy-5-meth­oxy-3-nitro­benzyl­idene)amino]­phen­yl} ether
title_full_unstemmed Bis{4-[(2-hy­droxy-5-meth­oxy-3-nitro­benzyl­idene)amino]­phen­yl} ether
title_short Bis{4-[(2-hy­droxy-5-meth­oxy-3-nitro­benzyl­idene)amino]­phen­yl} ether
title_sort bis{4-[(2-hy­droxy-5-meth­oxy-3-nitro­benzyl­idene)amino]­phen­yl} ether
topic Research Communications
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6944087/
https://www.ncbi.nlm.nih.gov/pubmed/31921459
http://dx.doi.org/10.1107/S2056989019016852
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