(E)-1-(4,4′′-Difluoro-5′-methoxy-1,1′:3′,1′′-terphenyl-4′-yl)-3-phenylprop-2-en-1-one
The title compound, C28H20F2O2, is a polysubstituted terphenyl derivative bearing a Michael system. The C=C double bond is E configured. In the crystal, C—H...O and C—H...F contacts connect the molecules, forming undulating sheets that lie perpendicular to the crystallogr...
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International Union of Crystallography
2011-12-01
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Series: | Acta Crystallographica Section E |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536811045375 |
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doaj-5fed8729e4544e938f00dd265f96f54d2020-11-24T21:53:26ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682011-12-016712o3159o316010.1107/S1600536811045375(E)-1-(4,4′′-Difluoro-5′-methoxy-1,1′:3′,1′′-terphenyl-4′-yl)-3-phenylprop-2-en-1-oneRichard BetzThomas GerberEric HostenS. SamshuddinBadiadka NarayanaHemmige S. YathirajanThe title compound, C28H20F2O2, is a polysubstituted terphenyl derivative bearing a Michael system. The C=C double bond is E configured. In the crystal, C—H...O and C—H...F contacts connect the molecules, forming undulating sheets that lie perpendicular to the crystallographic a axis. The shortest π–π interaction [centroid–centroid distance = 3.7163 (7) Å] involves the para-fluorophenyl ring in the para position to the Michael system, and its symmetry-generated equivalent.http://scripts.iucr.org/cgi-bin/paper?S1600536811045375 |
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-phenylprop-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-phenylprop-2-en-1-one |
title_short |
(E)-1-(4,4′′-Difluoro-5′-methoxy-1,1′:3′,1′′-terphenyl-4′-yl)-3-phenylprop-2-en-1-one |
title_full |
(E)-1-(4,4′′-Difluoro-5′-methoxy-1,1′:3′,1′′-terphenyl-4′-yl)-3-phenylprop-2-en-1-one |
title_fullStr |
(E)-1-(4,4′′-Difluoro-5′-methoxy-1,1′:3′,1′′-terphenyl-4′-yl)-3-phenylprop-2-en-1-one |
title_full_unstemmed |
(E)-1-(4,4′′-Difluoro-5′-methoxy-1,1′:3′,1′′-terphenyl-4′-yl)-3-phenylprop-2-en-1-one |
title_sort |
(e)-1-(4,4′′-difluoro-5′-methoxy-1,1′:3′,1′′-terphenyl-4′-yl)-3-phenylprop-2-en-1-one |
publisher |
International Union of Crystallography |
series |
Acta Crystallographica Section E |
issn |
1600-5368 |
publishDate |
2011-12-01 |
description |
The title compound, C28H20F2O2, is a polysubstituted terphenyl derivative bearing a Michael system. The C=C double bond is E configured. In the crystal, C—H...O and C—H...F contacts connect the molecules, forming undulating sheets that lie perpendicular to the crystallographic a axis. The shortest π–π interaction [centroid–centroid distance = 3.7163 (7) Å] involves the para-fluorophenyl ring in the para position to the Michael system, and its symmetry-generated equivalent. |
url |
http://scripts.iucr.org/cgi-bin/paper?S1600536811045375 |
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