(2E)-1-(2-Hydroxy-5-methylphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
نویسندگان
چکیده
منابع مشابه
(2E)-3-(3-Benzyloxyphenyl)-1-(2-hydroxy-5-methylphenyl)prop-2-en-1-one
In the mol-ecule of the title compound, C(23)H(20)O(3), an intra-molecular O-H⋯O hydrogen bond generates an S(6) ring. The central benzene ring makes dihedral angles of 80.17 (8) and 16.99 (7)°, respectively, with the benz-yloxy and hy-droxy-methyl phenyl rings. In the crystal, mol-ecules are linked via inter-molecular C-H⋯O hydrogen bonds to form dimers. The dimers are connected by C-H⋯O hydro...
متن کامل(2E)-1-(5-Bromothiophen-2-yl)-3-(4-chlorophenyl)prop-2-en-1-one
In the title compound, C13H8BrClOS, the thio-phene and phenyl rings are inclined by 40.69 (11)° to each other. The crystal structure is characterized by C-H⋯π inter-actions, which link the mol-ecules into broad layers parallel to (100). Short Br⋯Cl contacts [3.698 (1) Å] link these layers along [100].
متن کامل(2E)-1-(2-Hydroxy-5-methylphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
In the title compound, C(17)H(16)O(3), the dihedral angle between the aromatic rings is 4.59 (7)° and an intra-molecular O-H⋯O hydrogen bond generates an S(6) ring. In the crystal, adjacent mol-ecules are linked by C-H⋯O hydrogen bonds, leading to the formation of [001] supra-molecular chains. Weak C-H⋯π inter-actions consolidate the packing.
متن کامل(2E)-3-(4-Bromophenyl)-1-(2-methyl-4-phenyl-3-quinolyl)prop-2-en-1-one
The conformation about the ethene bond [1.316 (3) Å] in the title compound, C(25)H(18)BrNO, is E. The quinoline ring forms dihedral angles of 67.21 (10) and 71.68 (10)° with the benzene and bromo-substituted benzene rings, respectively. Highlighting the non-planar arrangement of aromatic rings, the dihedral angle formed between the benzene rings is 58.57 (12)°.
متن کامل(2E)-1-[2-Hydroxy-4-(2-methylpropoxy)phenyl]-3-(4-methylphenyl)prop-2-en-1-one
The benzene rings in the title compound, C(20)H(22)O(3), form a dihedral angle of 10.39 (8)°. Overall, the mol-ecule is approximately planar with the exception of one of the terminal methyl groups; excluding this group, the r.m.s. deviation for the remaining 22 non-H atoms is 0.0968 Å. The conformation about the C=C bond is E, and an intra-molecular O-H⋯O hydrogen bond leads to the formation of...
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ژورنال
عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online
سال: 2011
ISSN: 1600-5368
DOI: 10.1107/s1600536811015054