(E)-1-(4,4′′-Difluoro-5′-methoxy-1,1′:3′,1′′-terphenyl-4′-yl)-3-(4-nitrophenyl)prop-2-en-1-one

(E)-1-(4,4′′-Difluoro-5′-methoxy-1,1′:3′,1′′-terphenyl-4′-yl)-3-(4-nitrophenyl)prop-2-en-1-one

In the title compound, C28H19F2NO4, a polysubstituted terphenyl derivative bearing a Michael system, the C=C double bond has an E configuration. Two C—H...F contacts connect molecules into inversion dimers. In addition, a C–H...π as well as a C–...

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Main Authors: Richard Betz, Thomas Gerber, Eric Hosten, S. Samshuddin, Badiadka Narayana, Hemmige S. Yathirajan
Format: Article
Language:English
Published: International Union of Crystallography 2011-12-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536811045806
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spelling doaj-198c1ad310b047ec9d2b4ba03a6036152020-11-24T21:30:49ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682011-12-016712o3179o318010.1107/S1600536811045806(E)-1-(4,4′′-Difluoro-5′-methoxy-1,1′:3′,1′′-terphenyl-4′-yl)-3-(4-nitrophenyl)prop-2-en-1-oneRichard BetzThomas GerberEric HostenS. SamshuddinBadiadka NarayanaHemmige S. YathirajanIn the title compound, C28H19F2NO4, a polysubstituted terphenyl derivative bearing a Michael system, the C=C double bond has an E configuration. Two C—H...F contacts connect molecules into inversion dimers. In addition, a C–H...π as well as a C–F...π contact can be identified. The shortest centroid–centroid distance between two aromatic rings is 3.9535 (8) Å, between one of the para-fluorobenzene rings and its symmetry-generated equivalent.http://scripts.iucr.org/cgi-bin/paper?S1600536811045806
collection DOAJ
language English
format Article
sources DOAJ
author Richard Betz
Thomas Gerber
Eric Hosten
S. Samshuddin
Badiadka Narayana
Hemmige S. Yathirajan
spellingShingle Richard Betz
Thomas Gerber
Eric Hosten
S. Samshuddin
Badiadka Narayana
Hemmige S. Yathirajan
(E)-1-(4,4′′-Difluoro-5′-methoxy-1,1′:3′,1′′-terphenyl-4′-yl)-3-(4-nitrophenyl)prop-2-en-1-one
Acta Crystallographica Section E
author_facet Richard Betz
Thomas Gerber
Eric Hosten
S. Samshuddin
Badiadka Narayana
Hemmige S. Yathirajan
author_sort Richard Betz
title (E)-1-(4,4′′-Difluoro-5′-methoxy-1,1′:3′,1′′-terphenyl-4′-yl)-3-(4-nitrophenyl)prop-2-en-1-one
title_short (E)-1-(4,4′′-Difluoro-5′-methoxy-1,1′:3′,1′′-terphenyl-4′-yl)-3-(4-nitrophenyl)prop-2-en-1-one
title_full (E)-1-(4,4′′-Difluoro-5′-methoxy-1,1′:3′,1′′-terphenyl-4′-yl)-3-(4-nitrophenyl)prop-2-en-1-one
title_fullStr (E)-1-(4,4′′-Difluoro-5′-methoxy-1,1′:3′,1′′-terphenyl-4′-yl)-3-(4-nitrophenyl)prop-2-en-1-one
title_full_unstemmed (E)-1-(4,4′′-Difluoro-5′-methoxy-1,1′:3′,1′′-terphenyl-4′-yl)-3-(4-nitrophenyl)prop-2-en-1-one
title_sort (e)-1-(4,4′′-difluoro-5′-methoxy-1,1′:3′,1′′-terphenyl-4′-yl)-3-(4-nitrophenyl)prop-2-en-1-one
publisher International Union of Crystallography
series Acta Crystallographica Section E
issn 1600-5368
publishDate 2011-12-01
description In the title compound, C28H19F2NO4, a polysubstituted terphenyl derivative bearing a Michael system, the C=C double bond has an E configuration. Two C—H...F contacts connect molecules into inversion dimers. In addition, a C–H...π as well as a C–F...π contact can be identified. The shortest centroid–centroid distance between two aromatic rings is 3.9535 (8) Å, between one of the para-fluorobenzene rings and its symmetry-generated equivalent.
url http://scripts.iucr.org/cgi-bin/paper?S1600536811045806
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AT thomasgerber e144amp8242amp8242difluoro5amp8242methoxy11amp82423amp82421amp8242amp8242terphenyl4amp8242yl34nitrophenylprop2en1one
AT erichosten e144amp8242amp8242difluoro5amp8242methoxy11amp82423amp82421amp8242amp8242terphenyl4amp8242yl34nitrophenylprop2en1one
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AT badiadkanarayana e144amp8242amp8242difluoro5amp8242methoxy11amp82423amp82421amp8242amp8242terphenyl4amp8242yl34nitrophenylprop2en1one
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