1-(4-Benzyloxy-2-hydroxyphenyl)ethanone
نویسندگان
چکیده
The title compound, C(15)H(14)O(3), has been obtained from the reaction of 2,4-dihy-droxy-acetophenone, potassium carbonate and benzyl bromide. The remaining hy-droxy group is involved in an intra-molecular O-H⋯O hydrogen bond. In the crystal, inter-molecular C-H⋯O contacts occur.
منابع مشابه
1-[4-(2-Chloroethoxy)-2-hydroxyphenyl]ethanone
In the title compound, C(10)H(11)ClO(3), obtained by the reaction of 2,4-dihy-droxy-acetophenone, potassium carbonate and 1-bromo-2-chloro-ethane, an intra-molecular O-H⋯O hydrogen bond occurs.
متن کامل1-(4-Benzyloxy-5-methoxy-2-nitrophenyl)ethanone
In the mol-ecule of the title compound, C(16)H(15)NO(5), the aromatic rings are oriented at a dihedral angle of 74.89 (3)°. Intra-molecular C-H⋯O inter-actions result in the formation of a seven-membered ring. In the crystal structure, weak inter-molecular C-H⋯O inter-actions link the mol-ecules into chains along the b axis.
متن کامل1-{5-[(E)-(4-Propylphenyl)diazenyl]-2-hydroxyphenyl}ethanone
The mol-ecular geometry of the title compound, C(17)H(18)N(2)O(2), displays an E configuration with respect to the azo group. The dihedral angle between the aromatic rings is 10.39 (4)°. In the mol-ecule, an intra-molecular O-H⋯O hydrogen bond generates an S(6) ring motif.
متن کامل1-[4-(4-Chlorobutoxy)-2-hydroxyphenyl]ethanone
In the title compound, C(12)H(15)ClO(3), the eth-oxy group is nearly coplanar with the benzene ring, making a dihedral angle of 9.03 (4)°, and is involved in an intra-molecular O-H⋯O hydrogen bond to the neighbouring hy-droxy group.
متن کامل1-(3-tert-Butyl-4-hydroxyphenyl)ethanone
The title compound, C(12)H(16)O(2), is approximately planar (r.m.s. deviation = 0.030 Å), apart from two methyl groups of the tert-butyl unit [deviations of the C atoms = 1.140 (2) and -1.367 (1) Å]. In the crystal, inter-molecular O-H⋯O hydrogen bonds link the mol-ecules into hexa-meric rings with R(6) (6)(48) graph-set motifs.
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عنوان ژورنال:
دوره 67 شماره
صفحات -
تاریخ انتشار 2011