4-[(1E)-3-(2,6-Dichloro-3-fluorophenyl)-3-oxoprop-1-en-1-yl]benzonitrile

4-[(1E)-3-(2,6-Dichloro-3-fluorophenyl)-3-oxoprop-1-en-1-yl]benzonitrile

In the title molecule, C16H8Cl2FNO, the benzene rings form a dihedral angle of 78.69 (8)°. The F atom is disordered over two positions in a 0.530 (3):0.470 (3) ratio. The crystal packing exhibits π–π inter...

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Main Authors: Badiadka Narayana, Aletti S. Praveen, Hemmige S. Yathirajan, Richard Betz, Thomas Gerber, Eric Hosten
Format: Article
Language:English
Published: International Union of Crystallography 2012-05-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536812015589
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spelling doaj-a4ebd6eb1efd4bb398c62f82bd5e625e2020-11-25T02:19:17ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682012-05-01685o1413o141310.1107/S16005368120155894-[(1E)-3-(2,6-Dichloro-3-fluorophenyl)-3-oxoprop-1-en-1-yl]benzonitrileBadiadka NarayanaAletti S. PraveenHemmige S. YathirajanRichard BetzThomas GerberEric HostenIn the title molecule, C16H8Cl2FNO, the benzene rings form a dihedral angle of 78.69 (8)°. The F atom is disordered over two positions in a 0.530 (3):0.470 (3) ratio. The crystal packing exhibits π–π interactions between dichloro-substituted rings [centroid–centroid distance = 3.6671 (10) Å] and weak intermolecular C—H...F contacts.http://scripts.iucr.org/cgi-bin/paper?S1600536812015589
collection DOAJ
language English
format Article
sources DOAJ
author Badiadka Narayana
Aletti S. Praveen
Hemmige S. Yathirajan
Richard Betz
Thomas Gerber
Eric Hosten
spellingShingle Badiadka Narayana
Aletti S. Praveen
Hemmige S. Yathirajan
Richard Betz
Thomas Gerber
Eric Hosten
4-[(1E)-3-(2,6-Dichloro-3-fluorophenyl)-3-oxoprop-1-en-1-yl]benzonitrile
Acta Crystallographica Section E
author_facet Badiadka Narayana
Aletti S. Praveen
Hemmige S. Yathirajan
Richard Betz
Thomas Gerber
Eric Hosten
author_sort Badiadka Narayana
title 4-[(1E)-3-(2,6-Dichloro-3-fluorophenyl)-3-oxoprop-1-en-1-yl]benzonitrile
title_short 4-[(1E)-3-(2,6-Dichloro-3-fluorophenyl)-3-oxoprop-1-en-1-yl]benzonitrile
title_full 4-[(1E)-3-(2,6-Dichloro-3-fluorophenyl)-3-oxoprop-1-en-1-yl]benzonitrile
title_fullStr 4-[(1E)-3-(2,6-Dichloro-3-fluorophenyl)-3-oxoprop-1-en-1-yl]benzonitrile
title_full_unstemmed 4-[(1E)-3-(2,6-Dichloro-3-fluorophenyl)-3-oxoprop-1-en-1-yl]benzonitrile
title_sort 4-[(1e)-3-(2,6-dichloro-3-fluorophenyl)-3-oxoprop-1-en-1-yl]benzonitrile
publisher International Union of Crystallography
series Acta Crystallographica Section E
issn 1600-5368
publishDate 2012-05-01
description In the title molecule, C16H8Cl2FNO, the benzene rings form a dihedral angle of 78.69 (8)°. The F atom is disordered over two positions in a 0.530 (3):0.470 (3) ratio. The crystal packing exhibits π–π interactions between dichloro-substituted rings [centroid–centroid distance = 3.6671 (10) Å] and weak intermolecular C—H...F contacts.
url http://scripts.iucr.org/cgi-bin/paper?S1600536812015589
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AT alettispraveen 41e326dichloro3fluorophenyl3oxoprop1en1ylbenzonitrile
AT hemmigesyathirajan 41e326dichloro3fluorophenyl3oxoprop1en1ylbenzonitrile
AT richardbetz 41e326dichloro3fluorophenyl3oxoprop1en1ylbenzonitrile
AT thomasgerber 41e326dichloro3fluorophenyl3oxoprop1en1ylbenzonitrile
AT erichosten 41e326dichloro3fluorophenyl3oxoprop1en1ylbenzonitrile
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