Cargando…
(E)-3-(2-Chlorophenyl)-1-(4-chlorophenyl)prop-2-en-1-one
The title compound, C(15)H(10)Cl(2)O, adopts an E configuration with respect to the C=C bond of the propenone unit. The dihedral angle between the two benzene rings is 32.4 (1)°. Intramolecular C—H⋯O and C—H⋯Cl hydrogen bonds generate an S(5)S(5)S(5) motif. In addition, the crystal structure is sta...
Autores principales: | , , , , , |
---|---|
Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2008
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2961505/ https://www.ncbi.nlm.nih.gov/pubmed/21202683 http://dx.doi.org/10.1107/S1600536808015420 |
_version_ | 1782188998852083712 |
---|---|
author | Fun, Hoong-Kun Jebas, Samuel Robinson Razak, Ibrahim Abdul Patil, P. S. Dharmaprakash, S. M. Deepak D’Silva, E. |
author_facet | Fun, Hoong-Kun Jebas, Samuel Robinson Razak, Ibrahim Abdul Patil, P. S. Dharmaprakash, S. M. Deepak D’Silva, E. |
author_sort | Fun, Hoong-Kun |
collection | PubMed |
description | The title compound, C(15)H(10)Cl(2)O, adopts an E configuration with respect to the C=C bond of the propenone unit. The dihedral angle between the two benzene rings is 32.4 (1)°. Intramolecular C—H⋯O and C—H⋯Cl hydrogen bonds generate an S(5)S(5)S(5) motif. In addition, the crystal structure is stabilized by weak intermolecular C—H⋯O hydrogen bonds. |
format | Text |
id | pubmed-2961505 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2008 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29615052010-12-30 (E)-3-(2-Chlorophenyl)-1-(4-chlorophenyl)prop-2-en-1-one Fun, Hoong-Kun Jebas, Samuel Robinson Razak, Ibrahim Abdul Patil, P. S. Dharmaprakash, S. M. Deepak D’Silva, E. Acta Crystallogr Sect E Struct Rep Online Organic Papers The title compound, C(15)H(10)Cl(2)O, adopts an E configuration with respect to the C=C bond of the propenone unit. The dihedral angle between the two benzene rings is 32.4 (1)°. Intramolecular C—H⋯O and C—H⋯Cl hydrogen bonds generate an S(5)S(5)S(5) motif. In addition, the crystal structure is stabilized by weak intermolecular C—H⋯O hydrogen bonds. International Union of Crystallography 2008-05-30 /pmc/articles/PMC2961505/ /pubmed/21202683 http://dx.doi.org/10.1107/S1600536808015420 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 Razak, Ibrahim Abdul Patil, P. S. Dharmaprakash, S. M. Deepak D’Silva, E. (E)-3-(2-Chlorophenyl)-1-(4-chlorophenyl)prop-2-en-1-one |
title | (E)-3-(2-Chlorophenyl)-1-(4-chlorophenyl)prop-2-en-1-one |
title_full | (E)-3-(2-Chlorophenyl)-1-(4-chlorophenyl)prop-2-en-1-one |
title_fullStr | (E)-3-(2-Chlorophenyl)-1-(4-chlorophenyl)prop-2-en-1-one |
title_full_unstemmed | (E)-3-(2-Chlorophenyl)-1-(4-chlorophenyl)prop-2-en-1-one |
title_short | (E)-3-(2-Chlorophenyl)-1-(4-chlorophenyl)prop-2-en-1-one |
title_sort | (e)-3-(2-chlorophenyl)-1-(4-chlorophenyl)prop-2-en-1-one |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2961505/ https://www.ncbi.nlm.nih.gov/pubmed/21202683 http://dx.doi.org/10.1107/S1600536808015420 |
work_keys_str_mv | AT funhoongkun e32chlorophenyl14chlorophenylprop2en1one AT jebassamuelrobinson e32chlorophenyl14chlorophenylprop2en1one AT razakibrahimabdul e32chlorophenyl14chlorophenylprop2en1one AT patilps e32chlorophenyl14chlorophenylprop2en1one AT dharmaprakashsm e32chlorophenyl14chlorophenylprop2en1one AT deepakdsilvae e32chlorophenyl14chlorophenylprop2en1one |