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The title compound, C(13)H(16)FNO(4), consists of conventional, centrosymmetric carboxyl-ate dimers. These dimers form infinite polymeric chains due to inter-molecular N-H⋯O hydrogen bonding. The 2-fluoro-phenyl unit is disordered over two sets of sites with an ocupancy ratio of 0.915 (3):0.085 (3).
In the title compound, C12H9BrN4O, the dihedral angle between the aromatic rings is 12.16 (12)°. An intra-molecular N-H⋯N hydrogen bond closes an S(5) ring. In the crystal, C-H⋯O hydrogen bonds link the mol-ecules into C(6) chains propagating in . Very weak aromatic π-π stacking [centroid-centroid separations = 3.9189 (15) and 3.9357 (15) Å] is also… (More)
The title compound, C13H12N4O2, crystallized with two independent mol-ecules (A and B) in the asymmetric unit. Mol-ecule B is planar to within 0.044 (3) Å for all non-H atoms, while mol-ecule A is slightly twisted, with a dihedral angle of 6.29 (4)° between the mean planes of the pyrazine-2-carbohydrazide and 1-(2-hy-droxy-phen-yl)ethanone moieties (r.m.s.… (More)