Ammonium (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate monohydrate
نویسنده
چکیده
In structure of the title compound ammonium ferulate monohydrate, NH(4) (+)·C(10)H(9)O(4) (-)·H(2)O, O-H⋯O and N-H⋯O hydrogen bonds link the ammonium cations, ferulate anions and water mol-ecules into a three-dimensional array. The ferulate anion is approximately planar, with a maximum deviation of 0.307 (2) Å.
منابع مشابه
The chalcone derivative (E)-1-(4-fluorophenyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one monohydrate
The title compound, C16H13FO3·H2O, has a cis disposition of the carbonyl and olefin bonds about the enone single bond. The arene rings are inclined to one another by 10.05 (6) Å. In the crystal, mol-ecules are linked via O-H⋯O hydrogen bonds involving the water mol-ecules, forming loops which are, in turn, linked via O-H.·O and C-H⋯F hydrogen bonds, forming sheets lying parallel to (103). These...
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The structure of the title salt, C(6)H(8)N(+)·C(10)H(9)O(4) (-), is stabilized by N-H⋯O and O-H⋯O hydrogen bonding between 3-(4-hy-droxy-3-meth-oxy-phen-yl)prop-2-enoate anions and anilinium cations, which links the components into a two-dimensional array.
متن کاملEthyl (2Z)-3-hydroxy-3-(4-nitrophenyl)prop-2-enoate
The title compound, C11H11NO5, is essentially planar, with an r.m.s. deviation of 0.06 Å. The mol-ecular structure is stabilized by an intra-molecular O-H⋯O hydrogen bond. In the crystal, molecules are linked by two pairs of C-H⋯O hydrogen bonds, forming sheets, lying parallel to (101), which enclose R 4 (4)(26) ring motifs.
متن کامل1-(2-Hydroxy-4-methoxyphenyl)-3-(4-methylphenyl)prop-2-en-1-one
The mol-ecule of the title compound, C(17)H(16)O(3), exists in the E conformation with respect to the central C=C bond, is almost planar(r.m.s. deviation = 0.003 Å) and has an intra-molecular O-H⋯O hydrogen bond, which generates an S(6) ring. In the crystal, mol-ecules are linked by C-H⋯O inter-actions.
متن کامل(E)-3-(4-Hydroxy-3-methoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one
In the title compound, C16H14O4, there is an intra-molecular O-H⋯O hydrogen bond. The benzene rings are inclined to one another by 13.89 (9)°. The prop-2-en-1-one group is twisted slightly, the O=C-Car-Car (ar = aromatic) and C=C-C=O torsion angles being -10.4 (3) and -7.4 (3)°, respectively. In the crystal, mol-ecules are linked by O-H⋯O hydrogen bonds, forming chains along [100]. These chains...
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