(2E)-2-Benzyl­idene-5,6-dimethoxy­indan-1-one

The mol­ecular structure of the title compound, C(18)H(16)O(3), is roughly planar; the maximum deviation of the indanone ring system is 0.027 (1) Å and it makes a dihedral angle of 2.69 (3)° with the phenyl ring. The torsion angles between the two meth­oxy groups and the ­indanone ring are −14.67 (1...

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Autores principales: Ali, Mohamed Ashraf, Ismail, Rusli, Tan, Soo Choon, Yeap, Chin Sing, Fun, Hoong-Kun
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2983266/
https://www.ncbi.nlm.nih.gov/pubmed/21587524
http://dx.doi.org/10.1107/S1600536810035695
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author Ali, Mohamed Ashraf
Ismail, Rusli
Tan, Soo Choon
Yeap, Chin Sing
Fun, Hoong-Kun
author_facet Ali, Mohamed Ashraf
Ismail, Rusli
Tan, Soo Choon
Yeap, Chin Sing
Fun, Hoong-Kun
author_sort Ali, Mohamed Ashraf
collection PubMed
description The mol­ecular structure of the title compound, C(18)H(16)O(3), is roughly planar; the maximum deviation of the indanone ring system is 0.027 (1) Å and it makes a dihedral angle of 2.69 (3)° with the phenyl ring. The torsion angles between the two meth­oxy groups and the ­indanone ring are −14.67 (11) and −1.11 (12)°. In the crystal, mol­ecules are connected into a ribbon along the a axis via weak inter­molecular C—H⋯O hydrogen bonds. Weak inter­molecular C—H⋯π and π–π [centroid–centroid distance = 3.7086 (6) Å] inter­actions are also observed.
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spelling pubmed-29832662010-12-30 (2E)-2-Benzyl­idene-5,6-dimethoxy­indan-1-one Ali, Mohamed Ashraf Ismail, Rusli Tan, Soo Choon Yeap, Chin Sing Fun, Hoong-Kun Acta Crystallogr Sect E Struct Rep Online Organic Papers The mol­ecular structure of the title compound, C(18)H(16)O(3), is roughly planar; the maximum deviation of the indanone ring system is 0.027 (1) Å and it makes a dihedral angle of 2.69 (3)° with the phenyl ring. The torsion angles between the two meth­oxy groups and the ­indanone ring are −14.67 (11) and −1.11 (12)°. In the crystal, mol­ecules are connected into a ribbon along the a axis via weak inter­molecular C—H⋯O hydrogen bonds. Weak inter­molecular C—H⋯π and π–π [centroid–centroid distance = 3.7086 (6) Å] inter­actions are also observed. International Union of Crystallography 2010-09-11 /pmc/articles/PMC2983266/ /pubmed/21587524 http://dx.doi.org/10.1107/S1600536810035695 Text en © Ali et al. 2010 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
Ali, Mohamed Ashraf
Ismail, Rusli
Tan, Soo Choon
Yeap, Chin Sing
Fun, Hoong-Kun
(2E)-2-Benzyl­idene-5,6-dimethoxy­indan-1-one
title (2E)-2-Benzyl­idene-5,6-dimethoxy­indan-1-one
title_full (2E)-2-Benzyl­idene-5,6-dimethoxy­indan-1-one
title_fullStr (2E)-2-Benzyl­idene-5,6-dimethoxy­indan-1-one
title_full_unstemmed (2E)-2-Benzyl­idene-5,6-dimethoxy­indan-1-one
title_short (2E)-2-Benzyl­idene-5,6-dimethoxy­indan-1-one
title_sort (2e)-2-benzyl­idene-5,6-dimethoxy­indan-1-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2983266/
https://www.ncbi.nlm.nih.gov/pubmed/21587524
http://dx.doi.org/10.1107/S1600536810035695
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