(2Z)-1-(5-Hy­droxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)-3-(4-meth­oxy­anilino)but-2-en-1-one

نویسندگان

  • Abdullah M. Asiri
  • Abdulrahman O. Al-Youbi
  • Hassan M. Faidallah
  • Seik Weng Ng
  • Edward R. T. Tiekink
چکیده

The central residue in the title compound, C(21)H(21)N(3)O(3), is close to planar (r.m.s. deviation = 0.0753 Å for all non-H atoms from OH to NH inclusive): the hy-droxy, amino and carbonyl groups all lie to the same side of the mol-ecule (the conformation about the ethene bond is Z), facilitating the formation of intra-molecular O-H⋯O and N-H⋯O hydrogen bonds that close S(6) rings. However, overall the mol-ecule is twisted as the terminal aromatic rings are not coplanar with the central plane [dihedral angles = 20.55 (5) and 80.90 (4)° for the N-bound phenyl ring and the meth-oxy-benzene ring, respectively]. The dihedral angle between the rings is 82.14 (7)°. Supra-molecular layers in the ac plane mediated by C-H⋯π inter-actions are found in the crystal.

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عنوان ژورنال:

دوره 67  شماره 

صفحات  -

تاریخ انتشار 2011