(2-Chloro-6-methylquinolin-3-yl)methanol
نویسندگان
چکیده
The title compound, C(11)H(10)ClNO, is close to being planar (r.m.s deviation for the non-H atoms = 0.026 Å). In the crystal, mol-ecules are linked by O-H⋯O hydrogen bonds, generating C(2) chains, and weak C-H⋯π inter-actions and aromatic π-π stacking inter-actions [centroid-centroid distance = 3.713 (3) Å] help to consolidate the structure.
منابع مشابه
(2-Chloro-8-methylquinolin-3-yl)methanol
The mol-ecule of title compound, C(11)H(10)ClNO, is close to being planar (r.m.s deviation for the non-H atoms = 0.017 Å). In the crystal, mol-ecules inter-act by way of O-H⋯O hydrogen bonds, generating C(2) chains propagating in [010]. The crystal structure is consolidated by C-H⋯π inter-actions and aromatic π-π stacking inter-actions [centroid-centroid distance = 3.661 (2) Å].
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In the title compound, C(28)H(20)Cl(2)N(2)O(2), the 2-chloro-quinoline and 6-chloro-quinoline ring systems are twisted slightly, making a dihedral angle of 4.05 (3)°. The dihedral angle between the 2-quinoline ring system and the phenyl ring attached to it is 74.43 (5)°. In the crystal structure, a pair of inter-molecular C-H⋯O hydrogen bonds connect the mol-ecules, forming centrosymmetric dime...
متن کاملN 1,N 2-Bis[(2-chloro-6-methylquinolin-3-yl)methylidene]ethane-1,2-diamine
The title mol-ecule, C(24)H(20)Cl(2)N(4), lies on an inversion center in an extended trans conformation. In the crystal, weak C-H⋯Cl inter-actions connect the mol-ecules into chains along [010].
متن کاملrac-2-(2-Chloro-6-methylquinolin-3-yl)-2,3-dihydroquinolin-4(1H)-one
In the title compound, C(19)H(15)ClN(2)O, the quinoline ring forms a dihedral angle of 43.24 (1)° with the benzene ring of the dihydroquinolinyl system. In the crystal, mol-ecules are linked through a single weak C-H⋯O hydrogen bond, forming ribbons which extend along (100), giving alternating zigzag mol-ecular layers which stack down the b-axis direction.
متن کامل(2E)-3-(2-Chloro-8-methylquinolin-3-yl)-1-(2,4-dimethylquinolin-3-yl)prop-2-en-1-one
In the mol-ecule of the title compound, C24H19ClN2O, the terminal quinolinyl residues are close to perpendicular to each other [dihedral angle 83.72 (4)°]. The quinolinyl residues are connected by and inclined to the prop-2-en-1-one bridge, with the Car-Car-C-C (ar = aromatic) torsion angles being 71.01 (17) and 20.6 (2)°. The crystal structure features phen-yl-carbonyl C-H⋯O inter-actions and ...
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