Publications by authors named "Qing-Yan Chu"

The asymmetric unit of the title compound, C(22)H(16)N(2)O(4)·2CH(4)O, contains one half-mol-ecule and a methanol solvent mol-ecule. The aromatic ring is oriented at a dihedral angle of 82.91 (3)° with respect to the planar indole ring systems.

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In the mol-ecule of the title compound, C(16)H(13)F(3)N(2)O·H(2)O, the two benzene rings are oriented at a dihedral angle of 82.55 (3)° and the pyrazole ring adopts an envelope conformation. In the crystal structure, inter-molecular C-H⋯F hydrogen bonds link the mol-ecules into chains.

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In the organic mol-ecule of the title compound, C(19)H(25)O(2)P·0.5H(2)O, the benzene rings are oriented at a dihedral angle of 54.04 (3)°.

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In the title compound, C(11)H(14)O(5)S, there is an intra-molecular C-H⋯O hydrogen bond, for which the C-C-S-O torsion angle involving the acceptor and donor atoms is 2.4 (4)°. The dihedral angle between the benzene ring and the methoxy-carbonyl plane is 52.

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Article Synopsis
  • The compound C(24)H(28)O(12) has a structure where its molecules are connected by inter-molecular C-H⋯O hydrogen bonds.
  • The bond lengths and angles within the compound are considered to be normal, indicating typical molecular geometry.
  • This information suggests a stable and well-defined molecular arrangement within the compound.
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Article Synopsis
  • The compound C(15)H(13)FN(2)O features phenyl and fluorophenyl rings at a dihedral angle of 77.92° and has a pyrazolidine ring in an envelope conformation.
  • An intra-molecular C-H⋯N hydrogen bond creates a five-membered ring, while inter-molecular N-H⋯O and C-H⋯O hydrogen bonds connect adjacent molecules in the crystal.
  • Additionally, there are C-H⋯π contacts involving aromatic hydrogen atoms and π-π interactions between phenyl rings, with a centroid-centroid distance of 3.926 Å.
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