6-Chloro-2-hydroxy-2-trifluoromethyl-2H-chromene-3-carboxylic acid (5-allylsulfanyl-[1,3,4]thiadiazol-2-yl)-amide
نویسندگان
چکیده
منابع مشابه
1-{6-Chloro-2-[(2-chloro-6-methylquinolin-3-yl)methoxy]-4-phenylquinolin-3-yl}ethanone
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 کامل3-(2-Amino-1,3-thiazol-4-yl)-6-chloro-2H-chromen-2-one
The title compound, C(12)H(7)ClN(2)O(2)S, crystallizes with two mol-ecules in the asymmetric unit. The mol-ecular conformation is roughly planar for both these mol-ecules with maximum deviations of 0.177 (3) and 0.076 (4) Å from their respective mean planes. In the crystal, strong N-H⋯N and weak but highly directional C-H⋯O hydrogen bonds provide the links between the mol-ecules. The structure ...
متن کامل2-Chloro-3-[(2-oxo-2H-chromen-6-yl)amino]naphthalene-1,4-dione
In the title compound, C19H10ClNO4, the dihedral angle between the naphtho-quinone and coumarin rings is 48.99 (6)°. In the crystal, mol-ecules are linked by strong N-H⋯O hydrogen bonds into chains with graph-set motif C(6) along [101]. The packing also features π-π stacking inter-actions between naphtho-quinone and coumarin rings [centroid-to-centroid distances = 3.7679 (12) and 3.6180 (13) Å].
متن کامل(2-Chloro-6-methylquinolin-3-yl)methanol
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.
متن کامل(E)-6-Bromo-3-{2-[2-(4-chlorobenzylidene)hydrazinyl]thiazol-5-yl}-2H-chromen-2-one
In the title compound, C(19)H(11)N(3)O(2)SClBr, the chromene ring system and the thia-zole ring are each approximately planar, with maximum deviations of 0.033 (3) Å and 0.006 (3) Å, respectively. The mol-ecule adopts an E configuration about the central C=N double bond. The central thia-zole ring makes dihedral angles of 9.06 (14)° and 12.07 (11)° with the chloro-substituted phenyl ring and th...
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ژورنال
عنوان ژورنال: Molbank
سال: 2014
ISSN: 1422-8599
DOI: 10.3390/m830