Ethyl 2-(quinolin-8-yloxy)acetate monohydrate
نویسندگان
چکیده
In the title compound, C13H13NO3·H2O, the dihedral angle between the ethyl ester group [C-C-O-C(=O); maximum deviation = 0.003 (2) Å] and the quinoline ring system is 7.94 (12)°. The water solvent mol-ecule is linked to the title mol-ecule via O-H⋯O and O-H⋯N hydrogen bonds. In the crystal, mol-ecules are linked by C-H⋯O hydrogen bonds, forming chains propagating along [100].
منابع مشابه
Diiodido[methyl 2-(quinolin-8-yloxy)acetate-κN]mercury(II)
In the title mononuclear complex, [HgI(2)(C(12)H(11)NO(3))], the Hg(II) ion has a distorted trigonal-planar coordination sphere defined by two I(-) anions and the N atom of a methyl 2-(quinolin-8-yl-oxy)acetate ligand. In the crystal, face-to-face π-π stacking inter-actions, with a centroid-centroid distance of 3.563 (9) Å, are observed.
متن کاملN-Methyl-N-phenyl-2-(quinolin-8-yloxy)acetamide monohydrate
In the title compound, C(18)H(16)N(2)O(2)·H(2)O, the dihedral angle between the quinoline ring system and the benzene ring is 87.19 (8)°. In the crystal, water mol-ecules are linked to acetamide mol-ecules via inter-molecular O-H⋯N and O-H⋯O hydrogen bonds.
متن کاملBis[N-benzyl-2-(quinolin-8-yloxy)acetamide] monohydrate
In the title compound, 2C(18)H(16)N(2)O(2)·H(2)O, the dihedral angles between the quinoline rings and the benzene rings in the two independent acetamide mol-ecules are 80.09 (5) and 61.23 (5)°. The crystal packing is stablized by O-H⋯N and N-H⋯O hydrogen bonds between the acetamide and water mol-ecules.
متن کاملDichlorido[methyl 2-(quinolin-8-yloxy-κ2 N,O)acetate-κO]mercury(II)
In the neutral title complex, [HgCl(2)(C(12)H(11)NO(3))], the Hg(II) ion is penta-coordinated by two Cl atoms, one N atom and two weakly coordinating O atoms from the methyl 2-(quinolin-8-yl-oxy)acetate ligand. The coordination around the Hg(II) ion may be described as highly distorted trigonal-bipyramidal. Centrosymmetric dimers are formed by an additional weak Hg⋯Cl inter-action, leading to a...
متن کامل2-[(Quinolin-8-yloxy)methyl]-1H-benzimidazole monohydrate
In the title hydrate, C17H13N3O·H2O, the dihedral angle between the quinoline and benzimidazole ring systems is 6.22 (7)°. The water mol-ecule is linked to the main mol-ecule by N-H⋯O and O-H⋯N hydrogen bonds. Further O-H⋯N hydrogen bonds link the organic molecules into C(6) chains running parallel to the b axis.
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