Crystal structure of (E)-1-(4′-methyl-[1,1′-biphenyl]-4-yl)-3-(3-nitrophenyl)prop-2-en-1-one

In the title compound, C22H17NO3, the molecule has an E conformation about the C=C bond, and the C—C=C—C torsion angle is −177.7 (3)°. The planes of the terminal benzene rings are twisted by 41.62 (16)°, while the biphenyl unit is non-planar, the dihedral angle between the planes of the rings being...

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Hlavní autoři:	T. Vidhyasagar, K. Rajeswari, D. Shanthi, M. Kayalvizhi, G. Vasuki, A. Thiruvalluvar
Médium:	Artigo
Jazyk:	Inglês
Vydáno:	International Union of Crystallography 2015-01-01
Edice:	Acta Crystallographica Section E: Crystallographic Communications
Témata:	crystal structure chalcones C—H...π interactions
On-line přístup:	http://scripts.iucr.org/cgi-bin/paper?S2056989014027443
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