1-(4-{2-[(E)-3-(4-Chloro­phen­yl)-3-oxo­prop-1-en-1-yl]phen­oxy}but­yl)-1H-indole-3-carbaldehyde

In the title compound, C(28)H(24)ClNO(3), the dihedral angles between the central benzene ring and the indole ring system and the chlorobenzene ring are 70.81 (5) and 78.62 (5)°, respectively. The mol­ecular structure is stabilized by a weak intra­molecular C—H⋯O inter­action. In the crystal, pairs...

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Detalles Bibliográficos
Autores principales: Paramasivam, S., Purushothaman, Santhanagopalan, Seshadri, P. R., Raghunathan, Raghavachary
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3569833/
https://www.ncbi.nlm.nih.gov/pubmed/23424579
http://dx.doi.org/10.1107/S1600536813002456
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author Paramasivam, S.
Purushothaman, Santhanagopalan
Seshadri, P. R.
Raghunathan, Raghavachary
author_facet Paramasivam, S.
Purushothaman, Santhanagopalan
Seshadri, P. R.
Raghunathan, Raghavachary
author_sort Paramasivam, S.
collection PubMed
description In the title compound, C(28)H(24)ClNO(3), the dihedral angles between the central benzene ring and the indole ring system and the chlorobenzene ring are 70.81 (5) and 78.62 (5)°, respectively. The mol­ecular structure is stabilized by a weak intra­molecular C—H⋯O inter­action. In the crystal, pairs of C—H⋯O hydrogen bonds link the mol­ecules into inversion dimers with an R (2) (2)(14) motif.
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spelling pubmed-35698332013-02-19 1-(4-{2-[(E)-3-(4-Chloro­phen­yl)-3-oxo­prop-1-en-1-yl]phen­oxy}but­yl)-1H-indole-3-carbaldehyde Paramasivam, S. Purushothaman, Santhanagopalan Seshadri, P. R. Raghunathan, Raghavachary Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(28)H(24)ClNO(3), the dihedral angles between the central benzene ring and the indole ring system and the chlorobenzene ring are 70.81 (5) and 78.62 (5)°, respectively. The mol­ecular structure is stabilized by a weak intra­molecular C—H⋯O inter­action. In the crystal, pairs of C—H⋯O hydrogen bonds link the mol­ecules into inversion dimers with an R (2) (2)(14) motif. International Union of Crystallography 2013-01-31 /pmc/articles/PMC3569833/ /pubmed/23424579 http://dx.doi.org/10.1107/S1600536813002456 Text en © Paramasivam et al. 2013 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
Paramasivam, S.
Purushothaman, Santhanagopalan
Seshadri, P. R.
Raghunathan, Raghavachary
1-(4-{2-[(E)-3-(4-Chloro­phen­yl)-3-oxo­prop-1-en-1-yl]phen­oxy}but­yl)-1H-indole-3-carbaldehyde
title 1-(4-{2-[(E)-3-(4-Chloro­phen­yl)-3-oxo­prop-1-en-1-yl]phen­oxy}but­yl)-1H-indole-3-carbaldehyde
title_full 1-(4-{2-[(E)-3-(4-Chloro­phen­yl)-3-oxo­prop-1-en-1-yl]phen­oxy}but­yl)-1H-indole-3-carbaldehyde
title_fullStr 1-(4-{2-[(E)-3-(4-Chloro­phen­yl)-3-oxo­prop-1-en-1-yl]phen­oxy}but­yl)-1H-indole-3-carbaldehyde
title_full_unstemmed 1-(4-{2-[(E)-3-(4-Chloro­phen­yl)-3-oxo­prop-1-en-1-yl]phen­oxy}but­yl)-1H-indole-3-carbaldehyde
title_short 1-(4-{2-[(E)-3-(4-Chloro­phen­yl)-3-oxo­prop-1-en-1-yl]phen­oxy}but­yl)-1H-indole-3-carbaldehyde
title_sort 1-(4-{2-[(e)-3-(4-chloro­phen­yl)-3-oxo­prop-1-en-1-yl]phen­oxy}but­yl)-1h-indole-3-carbaldehyde
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3569833/
https://www.ncbi.nlm.nih.gov/pubmed/23424579
http://dx.doi.org/10.1107/S1600536813002456
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AT seshadripr 142e34chlorophenyl3oxoprop1en1ylphenoxybutyl1hindole3carbaldehyde
AT raghunathanraghavachary 142e34chlorophenyl3oxoprop1en1ylphenoxybutyl1hindole3carbaldehyde

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