Crystal structure and Hirshfeld surface analysis of 4-{[(anthracen-9-yl)meth­yl]amino}­benzoic acid

In the mol­ecule of the title anthracene derivative, C(22)H(17)NO(2), the benzene ring is inclined to the mean plane of the anthracene ring system (r.m.s. deviation = 0.024 Å) by 75.21 (9)°. In the crystal, mol­ecules are linked by pairs of O—H⋯O hydrogen bonds, forming classical carb­oxy­lic acid i...

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Autores principales: Ahmed, Adeeba, Faizi, Md. Serajul Haque, Ahmad, Aiman, Ahmad, Musheer, Fritsky, Igor O.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2020
Materias:
Research Communications
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6944086/
https://www.ncbi.nlm.nih.gov/pubmed/31921453
http://dx.doi.org/10.1107/S2056989019016207
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author Ahmed, Adeeba
Faizi, Md. Serajul Haque
Ahmad, Aiman
Ahmad, Musheer
Fritsky, Igor O.
author_facet Ahmed, Adeeba
Faizi, Md. Serajul Haque
Ahmad, Aiman
Ahmad, Musheer
Fritsky, Igor O.
author_sort Ahmed, Adeeba
collection PubMed
description In the mol­ecule of the title anthracene derivative, C(22)H(17)NO(2), the benzene ring is inclined to the mean plane of the anthracene ring system (r.m.s. deviation = 0.024 Å) by 75.21 (9)°. In the crystal, mol­ecules are linked by pairs of O—H⋯O hydrogen bonds, forming classical carb­oxy­lic acid inversion dimers with an R (2) (2)(8) ring motif. The dimers are linked by C—H⋯π inter­actions, forming a supra­molecular framework.
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spelling pubmed-69440862020-01-09 Crystal structure and Hirshfeld surface analysis of 4-{[(anthracen-9-yl)meth­yl]amino}­benzoic acid Ahmed, Adeeba Faizi, Md. Serajul Haque Ahmad, Aiman Ahmad, Musheer Fritsky, Igor O. Acta Crystallogr E Crystallogr Commun Research Communications In the mol­ecule of the title anthracene derivative, C(22)H(17)NO(2), the benzene ring is inclined to the mean plane of the anthracene ring system (r.m.s. deviation = 0.024 Å) by 75.21 (9)°. In the crystal, mol­ecules are linked by pairs of O—H⋯O hydrogen bonds, forming classical carb­oxy­lic acid inversion dimers with an R (2) (2)(8) ring motif. The dimers are linked by C—H⋯π inter­actions, forming a supra­molecular framework. International Union of Crystallography 2020-01-01 /pmc/articles/PMC6944086/ /pubmed/31921453 http://dx.doi.org/10.1107/S2056989019016207 Text en © Ahmed 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
Ahmed, Adeeba
Faizi, Md. Serajul Haque
Ahmad, Aiman
Ahmad, Musheer
Fritsky, Igor O.
Crystal structure and Hirshfeld surface analysis of 4-{[(anthracen-9-yl)meth­yl]amino}­benzoic acid
title Crystal structure and Hirshfeld surface analysis of 4-{[(anthracen-9-yl)meth­yl]amino}­benzoic acid
title_full Crystal structure and Hirshfeld surface analysis of 4-{[(anthracen-9-yl)meth­yl]amino}­benzoic acid
title_fullStr Crystal structure and Hirshfeld surface analysis of 4-{[(anthracen-9-yl)meth­yl]amino}­benzoic acid
title_full_unstemmed Crystal structure and Hirshfeld surface analysis of 4-{[(anthracen-9-yl)meth­yl]amino}­benzoic acid
title_short Crystal structure and Hirshfeld surface analysis of 4-{[(anthracen-9-yl)meth­yl]amino}­benzoic acid
title_sort crystal structure and hirshfeld surface analysis of 4-{[(anthracen-9-yl)meth­yl]amino}­benzoic acid
topic Research Communications
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6944086/
https://www.ncbi.nlm.nih.gov/pubmed/31921453
http://dx.doi.org/10.1107/S2056989019016207
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