(E)-3-(2-Chloro­phen­yl)-1-(3-methoxy­phen­yl)prop-2-en-1-one

The title compound, C(16)H(13)ClO(2), adopts an E configuration with respect to the double bond of the propenone unit. The two benzene rings are twisted slightly from each other, making a dihedral angle of 7.14 (5)°. The mol­ecules are arranged in stacks, in which adjacent mol­ecules are related by...

Descripción completa

Detalles Bibliográficos
Autores principales: Fun, Hoong-Kun, Jebas, Samuel Robinson, Patil, P. S., Dharmaprakash, S. M.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2008
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2962150/
https://www.ncbi.nlm.nih.gov/pubmed/21203232
http://dx.doi.org/10.1107/S1600536808021910
_version_ 1782189152056377344
author Fun, Hoong-Kun
Jebas, Samuel Robinson
Patil, P. S.
Dharmaprakash, S. M.
author_facet Fun, Hoong-Kun
Jebas, Samuel Robinson
Patil, P. S.
Dharmaprakash, S. M.
author_sort Fun, Hoong-Kun
collection PubMed
description The title compound, C(16)H(13)ClO(2), adopts an E configuration with respect to the double bond of the propenone unit. The two benzene rings are twisted slightly from each other, making a dihedral angle of 7.14 (5)°. The mol­ecules are arranged in stacks, in which adjacent mol­ecules are related by inversion symmetry and form π–π inter­actions with a centroid–centroid distance of 3.7098 (6) Å. C—H⋯O and C—H⋯π inter­actions are formed between neighbouring mol­ecules.
format Text
id pubmed-2962150
institution National Center for Biotechnology Information
language English
publishDate 2008
publisher International Union of Crystallography
record_format MEDLINE/PubMed
spelling pubmed-29621502010-12-30 (E)-3-(2-Chloro­phen­yl)-1-(3-methoxy­phen­yl)prop-2-en-1-one Fun, Hoong-Kun Jebas, Samuel Robinson Patil, P. S. Dharmaprakash, S. M. Acta Crystallogr Sect E Struct Rep Online Organic Papers The title compound, C(16)H(13)ClO(2), adopts an E configuration with respect to the double bond of the propenone unit. The two benzene rings are twisted slightly from each other, making a dihedral angle of 7.14 (5)°. The mol­ecules are arranged in stacks, in which adjacent mol­ecules are related by inversion symmetry and form π–π inter­actions with a centroid–centroid distance of 3.7098 (6) Å. C—H⋯O and C—H⋯π inter­actions are formed between neighbouring mol­ecules. International Union of Crystallography 2008-07-19 /pmc/articles/PMC2962150/ /pubmed/21203232 http://dx.doi.org/10.1107/S1600536808021910 Text en © Fun et al. 2008 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
Fun, Hoong-Kun
Jebas, Samuel Robinson
Patil, P. S.
Dharmaprakash, S. M.
(E)-3-(2-Chloro­phen­yl)-1-(3-methoxy­phen­yl)prop-2-en-1-one
title (E)-3-(2-Chloro­phen­yl)-1-(3-methoxy­phen­yl)prop-2-en-1-one
title_full (E)-3-(2-Chloro­phen­yl)-1-(3-methoxy­phen­yl)prop-2-en-1-one
title_fullStr (E)-3-(2-Chloro­phen­yl)-1-(3-methoxy­phen­yl)prop-2-en-1-one
title_full_unstemmed (E)-3-(2-Chloro­phen­yl)-1-(3-methoxy­phen­yl)prop-2-en-1-one
title_short (E)-3-(2-Chloro­phen­yl)-1-(3-methoxy­phen­yl)prop-2-en-1-one
title_sort (e)-3-(2-chloro­phen­yl)-1-(3-methoxy­phen­yl)prop-2-en-1-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2962150/
https://www.ncbi.nlm.nih.gov/pubmed/21203232
http://dx.doi.org/10.1107/S1600536808021910
work_keys_str_mv AT funhoongkun e32chlorophenyl13methoxyphenylprop2en1one
AT jebassamuelrobinson e32chlorophenyl13methoxyphenylprop2en1one
AT patilps e32chlorophenyl13methoxyphenylprop2en1one
AT dharmaprakashsm e32chlorophenyl13methoxyphenylprop2en1one

Ejemplares similares