VIBRATIONAL SPECTRAL STUDIES OF 2-CHLORO-6-FLUORO BENZALDEHYDE
نویسندگان
چکیده
منابع مشابه
6-[4-Chloro-2-(trifluoromethyl)phenyl]-3-fluoro-2-methylpyridine
In the title compound, C13H8ClF4N, the dihedral angle between the benzene and pyridine rings is 59.8 (3)°. In the crystal, mol-ecules are stacked in columns along the b axis through weak C-H⋯π inter-actions.
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In the title compound, C(7)H(5)ClFN(3)S, the 1,3-benzothia-zole ring system is nearly planar (r.m.s. deviation = 0.023 Å). In the crystal, mol-ecules are linked via inter-molecular N-H⋯N hydrogen bonds into a two-dimensional network parallel to (100).
متن کامل2-Chloro-4-fluoro-N-phenylbenzamide
In the title compound, C(13)H(9)ClFNO, the dihedral angle between the two aromatic rings is 13.6 (2)°. In the crystal, the mol-ecules are linked by inter-molecular N-H⋯O hydrogen bonds into chains extending along the c-axis direction.
متن کاملCrystal structure of 2-chloro-1-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)ethanone
In the title mol-ecule, C11H10ClFO2, the benzene ring, the F atom and the O atom of the di-hydro-pyran ring are essentially coplanar, with an r.m.s. deviation of 0.007 Å. The di-hydro-pyran ring is in a half-chair conformation. In the crystal, mol-ecules are linked by pairs of weak C-H⋯π hydrogen bonds, forming inversion dimers.
متن کامل6-Chloro-7-fluoro-4-oxo-4H-chromene-3-carbaldehyde
In the title compound, C10H4ClFO3, a chlorinated and fluorinated 3-formyl-chromone derivative, all atoms are essentially coplanar (r.m.s. = 0.0336 Å for the non-H atoms), with the largest deviation from the least-squares plane [0.062 (2) Å] being for a benzene-ring C atom. In the crystal, mol-ecules are linked through stacking inter-actions [centroid-centroid distance between the benzene and py...
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ژورنال
عنوان ژورنال: Material Science Research India
سال: 2006
ISSN: 0973-3469,2394-0565
DOI: 10.13005/msri/030219