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
Descripción
Sumario: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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