4-Hydroxy-1-methyl-3-phenylquinolin-2(1H)-one
نویسندگان
چکیده
In the title compound, C(16)H(13)NO(2), the quinoline system is approximately planar with a maximum deviation from the least-squares plane of 0.059 (1) Å for the N atom. The phenyl ring is rotated by 62.16 (4)° with respect to the plane of the quinoline system. In the crystal, O-H⋯O hydrogen bonds link mol-ecules into infinite chains running along the b-axis direction.
منابع مشابه
4-Methyl-1-phenylquinolin-2(1H)-one
In the title compound, C(16)H(13)NO, the mol-ecules are connected three-dimensionally through non-classical C-H⋯O and C-H⋯π inter-actions of 3.272 (3), 3.380 (3) and 3.382 (4) Å. Classical hydrogen bonds are not observed. The dihedral angle between the benzyl and quinolin-2(1H)-one mean planes is 87.15 (7)°
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عنوان ژورنال:
دوره 69 شماره
صفحات -
تاریخ انتشار 2013