1-(6-Fluoro-1,3-benzothiazol-2-yl)-3-phenyl-1H-pyrazole-4-carbaldehyde
نویسندگان
چکیده
The asymmetric unit of the title compound, C(17)H(10)FN(3)OS, consists of two crystallographically independent mol-ecules. In one mol-ecule, the pyrazole ring makes dihedral angles of 6.51 (7) and 34.02 (9)°, respectively, with the terminal 1,3-benzothia-zole ring system and the phenyl ring, while in the other mol-ecule these values are 6.41 (8) and 23.06 (9)°. In the crystal, the molecules are linked by weak π-π [centroid-centroid distance = 3.7069 (10) Å] and C-H⋯π inter-actions.
منابع مشابه
Synthesis and crystal structures of N-substituted pyrazolines.
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عنوان ژورنال:
دوره 67 شماره
صفحات -
تاریخ انتشار 2011