(E)-2-{[(4-Anilinophenyl)imino]methyl}-4-bromo-5-fluorophenol
نویسندگان
چکیده
منابع مشابه
(E)-N′-(5-Bromo-2-hydroxybenzylidene)-2-(4-isobutylphenyl)propanohydrazide
The title compound, C(20)H(23)BrN(2)O(2), containing an ibuprofen core, crystallizes with three independent mol-ecules of similar conformation in the asymmetric unit. In these three mol-ecules, the two benzene rings make dihedral angles of 82.7 (2), 71.2 (2) and 78.0 (3)° with respect to each other. The atoms of the isobutyl groups in two of the mol-ecules are disordered over two positions, wit...
متن کامل4-Bromo-2-[(E)-(2-fluoro-5-nitrophenyl)iminomethyl]phenol
The mol-ecular conformation of the title compound, C13H8BrFN2O3, is essentially planar, with maximum deviations of 0.076 (1) and -0.080 (2) Å for the O atoms of the NO2 group. The mol-ecular conformation is stabilized by an intra-molecular O-H⋯N hydrogen bond, forming an S(6) ring motif. In the crystal, pairs of mol-ecules are linked via two pairs of C-H⋯O hydrogen bonds, forming inversion dime...
متن کامل(E)-4-Bromo-N-{(E)-3-[(4-bromo-2-methylphenyl)imino]butan-2-ylidene}-2-methylaniline
The title compound, C(18)H(18)Br(2)N(2), is centrosymmetric with the mid-point of the central C-C bond of the butyl group located on an inversion center. The terminal benzene ring is approximately perpendicular to the central butyl plane [dihedral angle = 71.9 (8)°]. No hydrogen bonding or aromatic stacking is observed in the crystal.
متن کامل(E)-N′-(5-Bromo-2-methoxybenzylidene)-4-methoxybenzohydrazide
In the title compound, C(16)H(15)BrN(2)O(3), the benzohydrazide group is not planar and the mol-ecule exists in a trans configuration with respect to the methyl-idene unit. The dihedral angle between the two substituted benzene rings is 75.6 (2)°. In the crystal structure, mol-ecules are linked by inter-molecular N-H⋯O hydrogen bonds involving carbonyl and amine functionalities, to form chains ...
متن کاملN′-[(E)-1-(5-Bromo-2-hydroxyphenyl)ethylidene]-4-nitrobenzohydrazide
The title compound, C(15)H(12)BrN(3)O(4), displays a trans conformation with respect to the C=N double bond. The central atoms around the C=N double bond are not coplanar, in contrast to the aromatic rings, which exhibit a dihedral angle of 1.80 (4)° between their mean planes. An intra-molecular O-H⋯N hydrogen bond occurs. In the crystal, mol-ecules are connected via inter-molecular N-H⋯O hydro...
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ژورنال
عنوان ژورنال: IUCrData
سال: 2017
ISSN: 2414-3146
DOI: 10.1107/s2414314617017084