5-Chloro-1,3-dimethyl-1H-pyrazole-4-carbaldehyde
نویسندگان
چکیده
منابع مشابه
5-Chloro-1,3-dimethyl-1H-pyrazole-4-carbaldehyde
In the title compound, C(6)H(7)ClN(2)O, the mol-ecules are situated on mirror planes, so H atoms of two methyl groups were treated as rotationally disordered over two orientations each. The crystal packing exhibits weak inter-molecular C-H⋯O inter-actions and short Cl⋯N contacts of 3.046 (2) Å.
متن کامل5-(2-Chlorophenoxy)-1,3-dimethyl-1H-pyrazole-4-carbaldehyde oxime
In the title mol-ecule, C(12)H(12)ClN(3)O(2), the benzene and pyrazole rings are inclined to each other at a dihedral angle of 83.3 (3)°. In the crystal, mol-ecules are linked into [010] chains via O-H⋯N hydrogen bonds with the unsubstituted pyrazole N atom acting as the acceptor.
متن کامل1,3-Dimethyl-5-(3-methylphenoxy)-1H-pyrazole-4-carbaldehyde
There are two independent mol-ecules in the asymmetric unit of the title compound, C(13)H(14)N(2)O(2), in which the dihedral angles between the substituted phenyl ring and the pyrazole ring are 86.5 (2) and 82.3 (3)°. The crystal packing features weak inter-molecular C-H⋯O inter-actions.
متن کامل5-(2,4-Dichlorophenoxy)-1,3-dimethyl-1H-pyrazole-4-carbaldehyde
In the title mol-ecule, C(12)H(10)Cl(2)N(2)O(2), the benzene and pyrazole rings form a dihedral angle of 72.8 (3)°. In the crystal, weak inter-molecular C-H⋯O hydrogen bonds link the mol-ecules into chains along [01[Formula: see text]].
متن کامل3,5-Dimethyl-1-phenyl-1H-pyrazole-4-carbaldehyde
In the title mol-ecule, C(12)H(12)N(2)O, the five- and six-membered rings form a dihedral angle of 68.41 (16)°. The aldehyde group is nearly coplanar with the pyrazole ring [C-C-C-O torsion angle = -0.4 (5)°]. The three-dimensional architecture is sustained by weak C-H⋯O and C-H⋯π inter-actions.
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
ژورنال
عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online
سال: 2011
ISSN: 1600-5368
DOI: 10.1107/s1600536811041407