Crystal structure of 3-(3,4-di­methyl­anilino)-2-benzo­furan-1(3H)-one

In the title compound, C(16)H(15)NO(2), the 2-benzo­furan-1(3H)-one and 3,4-di­methyl­aniline fragments are oriented with a dihedral angle of 89.12 (5)°. N—H⋯O hydrogen-bond inter­actions join mol­ecules into C(6) chains propagating along the a axis. In addition, there are π–π stacking inter­actions...

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Autores principales: Salim, Muhammad, Tahir, Muhammad Nawaz, Shahid, Muhammad, Munawar, Munawar Ali
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2015
Materias:
Data Reports
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4459309/
https://www.ncbi.nlm.nih.gov/pubmed/26090197
http://dx.doi.org/10.1107/S2056989015009299
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author Salim, Muhammad
Tahir, Muhammad Nawaz
Shahid, Muhammad
Munawar, Munawar Ali
author_facet Salim, Muhammad
Tahir, Muhammad Nawaz
Shahid, Muhammad
Munawar, Munawar Ali
author_sort Salim, Muhammad
collection PubMed
description In the title compound, C(16)H(15)NO(2), the 2-benzo­furan-1(3H)-one and 3,4-di­methyl­aniline fragments are oriented with a dihedral angle of 89.12 (5)°. N—H⋯O hydrogen-bond inter­actions join mol­ecules into C(6) chains propagating along the a axis. In addition, there are π–π stacking inter­actions between the 2-benzo­furan­one benzene rings [centroid–centroid dis­tance = 3.7870 (13) Å] and C—H⋯π inter­actions between one of the methyl groups and the 3,4-di­methyl­aniline benzene ring.
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spelling pubmed-44593092015-06-18 Crystal structure of 3-(3,4-di­methyl­anilino)-2-benzo­furan-1(3H)-one Salim, Muhammad Tahir, Muhammad Nawaz Shahid, Muhammad Munawar, Munawar Ali Acta Crystallogr E Crystallogr Commun Data Reports In the title compound, C(16)H(15)NO(2), the 2-benzo­furan-1(3H)-one and 3,4-di­methyl­aniline fragments are oriented with a dihedral angle of 89.12 (5)°. N—H⋯O hydrogen-bond inter­actions join mol­ecules into C(6) chains propagating along the a axis. In addition, there are π–π stacking inter­actions between the 2-benzo­furan­one benzene rings [centroid–centroid dis­tance = 3.7870 (13) Å] and C—H⋯π inter­actions between one of the methyl groups and the 3,4-di­methyl­aniline benzene ring. International Union of Crystallography 2015-05-20 /pmc/articles/PMC4459309/ /pubmed/26090197 http://dx.doi.org/10.1107/S2056989015009299 Text en © Salim et al. 2015 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 Data Reports
Salim, Muhammad
Tahir, Muhammad Nawaz
Shahid, Muhammad
Munawar, Munawar Ali
Crystal structure of 3-(3,4-di­methyl­anilino)-2-benzo­furan-1(3H)-one
title Crystal structure of 3-(3,4-di­methyl­anilino)-2-benzo­furan-1(3H)-one
title_full Crystal structure of 3-(3,4-di­methyl­anilino)-2-benzo­furan-1(3H)-one
title_fullStr Crystal structure of 3-(3,4-di­methyl­anilino)-2-benzo­furan-1(3H)-one
title_full_unstemmed Crystal structure of 3-(3,4-di­methyl­anilino)-2-benzo­furan-1(3H)-one
title_short Crystal structure of 3-(3,4-di­methyl­anilino)-2-benzo­furan-1(3H)-one
title_sort crystal structure of 3-(3,4-di­methyl­anilino)-2-benzo­furan-1(3h)-one
topic Data Reports
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4459309/
https://www.ncbi.nlm.nih.gov/pubmed/26090197
http://dx.doi.org/10.1107/S2056989015009299
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