5-((8-Hydroxyquinolin-5-yl)diazenyl)-3-methyl-1H-pyrazole-4-carboxylic Acid
نویسندگان
چکیده
منابع مشابه
5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-1H-pyrazole-3-carboxylic acid
The asymmetric unit of the title compound, C(17)H(11)Cl(3)N(2)O(2), contains two independent mol-ecules; the pyrazole rings are oriented with respect to the chloro-phenyl and dichloro-phenyl rings at dihedral angles of 43.00 (3) and 65.06 (4)°, respectively, in one mol-ecule, and 51.17 (3) and 69.99 (3)°, respectively, in the other. Pairs of inter-molecular O-H⋯O hydrogen bonds link the mol-ecu...
متن کامل5-Amino-1-phenyl-1H-pyrazole-4-carboxylic acid
In the mol-ecule of the title compound, C(10)H(9)N(3)O(2), the pyrazole ring is approximately coplanar with the amino and carboxyl groups. The phenyl group is twisted by 48.13 (3)° relative to this plane. An intra-molecular N-H⋯O hydrogen bond stabilizes the planar conformation of the mol-ecule. The mol-ecules are linked into two-dimensional sheets by two strong inter-molecular N-H⋯N and O-H⋯O ...
متن کامل1-(3-Chloro-2-pyridyl)-3-methyl-1H-pyrazole-5-carboxylic acid
In the title mol-ecule, C(10)H(8)ClN(3)O(2), the dihedral angle between the pyridine and pyrazole rings is 64.01 (8)°. In the crystal structure, inter-molecular O-H⋯N hydrogen bonds link mol-ecules, forming extended chains along [001]. These chains are, in turn, linked by weak inter-molecular C-H⋯O inter-actions, forming a two-dimensional network perpendicular to the b axis.
متن کامل3-Methyl-5-phenoxy-1-phenyl-1H-pyrazole-4-carbaldehyde
In the title compound, C(17)H(14)N(2)O(2), the pyrazole ring makes dihedral angles of 73.67 (4) and 45.99 (4)°, respectively, with the adjacent phenyl and phen-oxy rings. In the crystal, there are no classical hydrogen bonds, but a weak C-H⋯π inter-action is observed.
متن کامل5-Methyl-1-phenyl-1H-1,2,3-triazole-4-carboxylic acid
The title compound, C(10)H(9)N(3)O(2), was synthesized from azido-benzene and ethyl acetyl-acetate. A pair of hydrogen bonds [2.617 (2) Å] inter-connects a pair of the carboxyl groups, forming an R(2) (2)(8) inversion dimer, a frequent motif in carboxylic acids. In the title structure, the bonding H atom in the aforementioned O-H⋯O hydrogen bond is significantly shifted towards the acceptor O a...
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: Molbank
سال: 2021
ISSN: 1422-8599
DOI: 10.3390/m1238