(E)-3-(4-Chloro­phen­yl)-1-(4-fluoro­phenyl)­prop-2-en-1-one

نویسندگان

  • Hoong-Kun Fun
  • Tze Shyang Chia
  • M. Sapnakumari
  • B. Narayana
  • B. K. Sarojini
چکیده

In the title compound, C(15)H(10)ClFO, the fluoro-substituted benzene ring forms a dihedral angle of 44.41 (6)° with the chloro-substituted benzene ring. The only significant directional bonds in the crystal are weak C-H⋯π inter-actions.

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3-(4-Fluoro­phenyl)-1-[1′-(4-fluoro­phenyl)-2-oxo-5′,6′,7′,7a′-tetra­hydro-1H-indole-3(2H)-spiro-3′(2′H)-1H′-pyrrol­izin-2′-yl]prop-2-en-1-one

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(E)-3-(3-Chloro­phen­yl)-1-(4-methoxy­phen­yl)prop-2-en-1-one

The title mol-ecule, C(16)H(13)ClO(2), is trans with respect to the C=C double bond. The dihedral angles between the mean plane of the prop-2-en-1-one unit and those of the 3-chloro- and 4-meth-oxy-substituted benzene rings are 20.93 (9) and 20.42 (10)°, respectively, and the dihedral angle between the mean planes of the two benzene rings is 40.96 (5)°. The crystal structure is stabilized by we...

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(E)-1-(4-Bromo­phen­yl)-3-(2-chloro­phen­yl)prop-2-en-1-one

The structure of the title compound, C(15)H(10)BrClO, comprises two substituted benzene rings bridged by a prop-2-en-1-one group and exists in an E configuration about the C=N double bond. The dihedral angle formed between the 4-bromo-phenyl and 2-chloro-phenyl rings is 23.77 (18)°. In the crystal structure, the mol-ecules are linked by weak C-H⋯O inter-actions, forming a supra-molecular zigzag...

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عنوان ژورنال:

دوره 68  شماره 

صفحات  -

تاریخ انتشار 2012