2-(2-Meth­oxy­phen­yl)-1H-isoindole-1,3(2H)-dione

In the title compound, C(15)H(11)NO(3), the dihedral angle between the meth­oxy­benzene and isoindole ring systems is 70.21 (3)°. The meth­oxy C atom is close to being coplanar with its attached ring [deviation = 0.133 (2) Å] and is oriented away from the isoindole moiety. In the crystal, inversion...

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Autores principales: Tahir, M. Nawaz, Sirajuddin, Muhammad, Ali, Saqib, Munawar, Khurram Shahzad
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3415027/
https://www.ncbi.nlm.nih.gov/pubmed/22905014
http://dx.doi.org/10.1107/S1600536812027262
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author Tahir, M. Nawaz
Sirajuddin, Muhammad
Ali, Saqib
Munawar, Khurram Shahzad
author_facet Tahir, M. Nawaz
Sirajuddin, Muhammad
Ali, Saqib
Munawar, Khurram Shahzad
author_sort Tahir, M. Nawaz
collection PubMed
description In the title compound, C(15)H(11)NO(3), the dihedral angle between the meth­oxy­benzene and isoindole ring systems is 70.21 (3)°. The meth­oxy C atom is close to being coplanar with its attached ring [deviation = 0.133 (2) Å] and is oriented away from the isoindole moiety. In the crystal, inversion dimers linked by pairs of C—H⋯O hydrogen bonds generate R (2) (2)(10) loops. Further C—H⋯O inter­actions lead to (010) infinite sheets and weak aromatic π–π stacking [centroid–centroid separations = 3.6990 (10) and 3.7217 (10) Å] is also observed.
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spelling pubmed-34150272012-08-17 2-(2-Meth­oxy­phen­yl)-1H-isoindole-1,3(2H)-dione Tahir, M. Nawaz Sirajuddin, Muhammad Ali, Saqib Munawar, Khurram Shahzad Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(15)H(11)NO(3), the dihedral angle between the meth­oxy­benzene and isoindole ring systems is 70.21 (3)°. The meth­oxy C atom is close to being coplanar with its attached ring [deviation = 0.133 (2) Å] and is oriented away from the isoindole moiety. In the crystal, inversion dimers linked by pairs of C—H⋯O hydrogen bonds generate R (2) (2)(10) loops. Further C—H⋯O inter­actions lead to (010) infinite sheets and weak aromatic π–π stacking [centroid–centroid separations = 3.6990 (10) and 3.7217 (10) Å] is also observed. International Union of Crystallography 2012-07-28 /pmc/articles/PMC3415027/ /pubmed/22905014 http://dx.doi.org/10.1107/S1600536812027262 Text en © Tahir 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
Tahir, M. Nawaz
Sirajuddin, Muhammad
Ali, Saqib
Munawar, Khurram Shahzad
2-(2-Meth­oxy­phen­yl)-1H-isoindole-1,3(2H)-dione
title 2-(2-Meth­oxy­phen­yl)-1H-isoindole-1,3(2H)-dione
title_full 2-(2-Meth­oxy­phen­yl)-1H-isoindole-1,3(2H)-dione
title_fullStr 2-(2-Meth­oxy­phen­yl)-1H-isoindole-1,3(2H)-dione
title_full_unstemmed 2-(2-Meth­oxy­phen­yl)-1H-isoindole-1,3(2H)-dione
title_short 2-(2-Meth­oxy­phen­yl)-1H-isoindole-1,3(2H)-dione
title_sort 2-(2-meth­oxy­phen­yl)-1h-isoindole-1,3(2h)-dione
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3415027/
https://www.ncbi.nlm.nih.gov/pubmed/22905014
http://dx.doi.org/10.1107/S1600536812027262
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