(E)-3-(6-Nitro­benzo[d][1,3]dioxol-5-yl)-1-(2,4,6-trimethoxy­phen­yl)prop-2-en-1-one

In the mol­ecule of the title compound, C(19)H(17)NO(8), the benzodioxole unit is oriented at a dihedral angle of 61.45 (6)° with respect to the meth­oxy-substituted phenyl ring. The nitro group is not co-planar to the benzene ring to which it is attached, making a dihedral angle of 31.86 (17)°. In...

Descripción completa

Detalles Bibliográficos
Autores principales: Loghmani-Khouzani, Hossein, Abdul Rahman, Noorsaadah, Robinson, Ward T., Yaeghoobi, Marzieh, Kia, Reza
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2970272/
https://www.ncbi.nlm.nih.gov/pubmed/21577987
http://dx.doi.org/10.1107/S1600536809036435
_version_ 1782190398149492736
author Loghmani-Khouzani, Hossein
Abdul Rahman, Noorsaadah
Robinson, Ward T.
Yaeghoobi, Marzieh
Kia, Reza
author_facet Loghmani-Khouzani, Hossein
Abdul Rahman, Noorsaadah
Robinson, Ward T.
Yaeghoobi, Marzieh
Kia, Reza
author_sort Loghmani-Khouzani, Hossein
collection PubMed
description In the mol­ecule of the title compound, C(19)H(17)NO(8), the benzodioxole unit is oriented at a dihedral angle of 61.45 (6)° with respect to the meth­oxy-substituted phenyl ring. The nitro group is not co-planar to the benzene ring to which it is attached, making a dihedral angle of 31.86 (17)°. In the crystal structure, inter­molecular C—H⋯O inter­actions link the mol­ecules into chains through R (2) (2)(8) ring motifs. The π⋯π contacts between the benzodioxole rings, [centroid–centroid distances = 3.7610 (9), 3.6613 (9) and 3.7975 (9) Å] may further stabilize the structure.
format Text
id pubmed-2970272
institution National Center for Biotechnology Information
language English
publishDate 2009
publisher International Union of Crystallography
record_format MEDLINE/PubMed
spelling pubmed-29702722010-12-30 (E)-3-(6-Nitro­benzo[d][1,3]dioxol-5-yl)-1-(2,4,6-trimethoxy­phen­yl)prop-2-en-1-one Loghmani-Khouzani, Hossein Abdul Rahman, Noorsaadah Robinson, Ward T. Yaeghoobi, Marzieh Kia, Reza Acta Crystallogr Sect E Struct Rep Online Organic Papers In the mol­ecule of the title compound, C(19)H(17)NO(8), the benzodioxole unit is oriented at a dihedral angle of 61.45 (6)° with respect to the meth­oxy-substituted phenyl ring. The nitro group is not co-planar to the benzene ring to which it is attached, making a dihedral angle of 31.86 (17)°. In the crystal structure, inter­molecular C—H⋯O inter­actions link the mol­ecules into chains through R (2) (2)(8) ring motifs. The π⋯π contacts between the benzodioxole rings, [centroid–centroid distances = 3.7610 (9), 3.6613 (9) and 3.7975 (9) Å] may further stabilize the structure. International Union of Crystallography 2009-09-26 /pmc/articles/PMC2970272/ /pubmed/21577987 http://dx.doi.org/10.1107/S1600536809036435 Text en © Loghmani-Khouzani et al. 2009 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
Loghmani-Khouzani, Hossein
Abdul Rahman, Noorsaadah
Robinson, Ward T.
Yaeghoobi, Marzieh
Kia, Reza
(E)-3-(6-Nitro­benzo[d][1,3]dioxol-5-yl)-1-(2,4,6-trimethoxy­phen­yl)prop-2-en-1-one
title (E)-3-(6-Nitro­benzo[d][1,3]dioxol-5-yl)-1-(2,4,6-trimethoxy­phen­yl)prop-2-en-1-one
title_full (E)-3-(6-Nitro­benzo[d][1,3]dioxol-5-yl)-1-(2,4,6-trimethoxy­phen­yl)prop-2-en-1-one
title_fullStr (E)-3-(6-Nitro­benzo[d][1,3]dioxol-5-yl)-1-(2,4,6-trimethoxy­phen­yl)prop-2-en-1-one
title_full_unstemmed (E)-3-(6-Nitro­benzo[d][1,3]dioxol-5-yl)-1-(2,4,6-trimethoxy­phen­yl)prop-2-en-1-one
title_short (E)-3-(6-Nitro­benzo[d][1,3]dioxol-5-yl)-1-(2,4,6-trimethoxy­phen­yl)prop-2-en-1-one
title_sort (e)-3-(6-nitro­benzo[d][1,3]dioxol-5-yl)-1-(2,4,6-trimethoxy­phen­yl)prop-2-en-1-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2970272/
https://www.ncbi.nlm.nih.gov/pubmed/21577987
http://dx.doi.org/10.1107/S1600536809036435
work_keys_str_mv AT loghmanikhouzanihossein e36nitrobenzod13dioxol5yl1246trimethoxyphenylprop2en1one
AT abdulrahmannoorsaadah e36nitrobenzod13dioxol5yl1246trimethoxyphenylprop2en1one
AT robinsonwardt e36nitrobenzod13dioxol5yl1246trimethoxyphenylprop2en1one
AT yaeghoobimarzieh e36nitrobenzod13dioxol5yl1246trimethoxyphenylprop2en1one
AT kiareza e36nitrobenzod13dioxol5yl1246trimethoxyphenylprop2en1one

Ejemplares similares