Tie-Ming Yu

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The asymmetric unit of the title compound, C(11)H(11)N(3)O(2)·0.25H(2)O, contains two independent organic mol-ecules and a water mol-ecule, which lies on a twofold rotation axis. The side chains of the two mol-ecules have slightly different orientations, the C=N-N-C torsion angle being -163.03 (15)° in one and -177.52 (14)° in the other, with each adopting(More)
The title compound, C(9)H(10)N(2)O(3)·2H(2)O, crystallizes with two organic mol-ecules and four water mol-ecules in the asymmetric unit. Both organic mol-ecules adopt a trans conformation with respect to the C=N bond and are close to planar [dihedral angles between the side chain and the aromatic ring = 9.34 (8) and 4.96 (8)°]. In the crystal, the(More)
The title mol-ecule, C(12)H(16)N(2)O(5), adopts a trans configuration with respect to the C=N bond. In the crystal, inter-molecular N-H⋯O hydrogen bonds link the mol-ecules into chains in [001], and weak inter-molecular C-H⋯O inter-actions further link the chains into corrugated layers parallel to the bc plane.
In the title mol-ecule, C(10)H(12)N(2)O(2), the acetohydrazide group is almost planar [within 0.0306 (12) Å] and forms a dihedral angle of 12.15 (14)° with the benzene ring. The meth-oxy group deviates from the attached benzene ring with a C-O-C-C torsion angle of 4.2 (4)°·The mol-ecule adopts a trans configuration with respect to the C=N bond. In the(More)
In the title compound, C(9)H(10)N(2)O(3)·H(2)O, the Schiff base mol-ecule is approximately planar, the dihedral angle between the benzene and acetohydrazide planes being 5.40 (7)°. An intra-molecular O-H⋯O hydrogen bond is observed. In the crystal, mol-ecules are linked into a two-dimensional network parallel to (100) by O-H⋯O, N-H⋯O, O-H⋯N and C-H⋯O(More)
The asymmetric unit of the title compound, C(11)H(14)N(2)O(3), contains two independent mol-ecules with close conformations; the C=N-N-C torsion angle is 176.4 (1)° in both mol-ecules. In the crystal, inter-molecular N-H⋯O and C-H⋯O hydrogen bonds link the mol-ecules into chains running along the [01] direction.
The title compound, C(10)H(12)N(2)O(4), adopts a trans configuration with respect to the C=N bond. The hydrazinecarboxyl-ate group is twisted from the benzene ring by 6.62 (5)° and an intramolecular O-H⋯O hydrogen bond occurs. In the crystal structure, mol-ecules are linked into a two-dimensional network parallel to (100) by O-H⋯O, N-H⋯O and C-H⋯O hydrogen(More)
In the title mol-ecule, C(7)H(8)N(2)O(2), the acetohydrazide group is planar within 0.014 (2) Å and forms a dihedral angle of 5.35 (8)° with the furan ring. The mol-ecule adopts a trans configuration with respect to the C=N bond. In the crystal, molecules are linked into a chain along the a axis by N-H⋯O hydrogen bonds.
The title compound, C(11)H(15)N(3)O, crystallizes with two independent mol-ecules per asymmetric unit which differ slightly in their side-chain orientations: the C=N-N-C torsion angle is -176.2 (3)° in one of the mol-ecules and -179.83 (3)° in the other. Each independent mol-ecule adopts a trans configuration with respect to the C=N bond. The two(More)
In the title compound, C(9)H(10)N(2)O(2)·H(2)O, the mol-ecular skeleton of the acetohydrazide mol-ecule is nearly planar [within 0.014 (1) Å]. The mol-ecule adopts a trans configuration with respect to the C=N bond, while the side chain is slightly twisted away from the attached ring, forming a dihedral angle of 9.975 (8)°. The crystal packing exhibits a(More)