منابع مشابه
4-(3-Fluoro-4-methylanilino)-2-methylidene-4-oxobutanoic acid
The title compound, C12H12FNO3, crystallizes with two independent mol-ecules (A and B) in the asymmetric unit. The dihedral angle between the mean planes of the 3-fluoro-4-methyl-phenyl ring and the oxo-amine group is 25.7 (7)° in mol-ecule A and 71.3 (7)° in mol-ecule B, while the mean plane of the 2-methyl-idene-4-oxo-butanoic acid group is twisted by 76.2 (1)° from that of the oxo-amine grou...
متن کاملTheoretical structural analysis of 3-CHLORO-4-FLUORO-ANILINE.
This study was designed to compute the spectroscopic properties of aniline family, and educates the 3chloro-4-fluoro-aniline, which have unique pharmaceutical important. The structural and spectroscopic properties were investigated using a quantum calculation. The density functional theory approach at B3LYP/6–31G(d) data set is apply. IR and UV-Visible spectrophotometric estimated through GAMES...
متن کاملEthyl 4-fluoro-3-nitrobenzoate
In the title compound, C(9)H(8)FNO(4), C-H⋯O inter-molecular inter-actions form dimers with R(2) (2)(10) motifs. These dimers are arranged into chains parallel to the b axis and the chains are stacked down the c axis.
متن کامل3-Fluoro-4-(4-hydroxyphenoxy)benzonitrile
The title compound, C(13)H(8)FNO(2), was synthesized from 3,4-difluoro-benzonitrile and hydro-quinone. The dihedral angle between the two aromatic rings is 70.9 (2)°. In the crystal structure, mol-ecules are linked by O-H⋯N hydrogen bonds, forming zigzag chains.
متن کامل3-Fluoro-4-nitrophenyl 4-methylbenzenesulfonate
In the title compound, C(13)H(10)FNO(5)S, the dihedral angle between the benzene rings is 47.63 (14)°. In the crystal, π-π stacking occurs between nearly parallel benzene rings of adjacent mol-ecules, the centroid-centroid distance being 3.7806 (16) Å. Weak inter-molecular C-H⋯O hydrogen bonding is also present in the crystal structure.
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ژورنال
عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online
سال: 2004
ISSN: 1600-5368
DOI: 10.1107/s1600536804024389