Crystal structure of (E)-1-(4′-methyl-[1,1′-biphenyl]-4-yl)-3-(3-nitrophenyl)prop-2-en-1-one
2015 ◽
Vol 71
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pp. o65-o66
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In the title compound, C22H17NO3, the molecule has anEconformation 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 38.02 (15)°. The dihedral angle between the nitrophenyl ring and the inner benzene ring is 5.29 (16)°. In the crystal, molecules are linked by two weak C—H...π interactions, forming rectangular tubes propagating along theb-axis direction.
2015 ◽
Vol 71
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pp. o119-o120
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2017 ◽
Vol 73
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pp. 1326-1328
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2015 ◽
Vol 71
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pp. o74-o74
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2014 ◽
Vol 70
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pp. o1018-o1019
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2012 ◽
Vol 68
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pp. o2324-o2324
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2012 ◽
Vol 68
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pp. o988-o988
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2014 ◽
Vol 70
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pp. o1028-o1028
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2012 ◽
Vol 68
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pp. o992-o993
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