Zhong-Xing Su

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The mol-ecule of the title compound, C(23)H(20)Br(2)O(4), adopts a Z conformation as a result of inter-molecular C-H⋯Br bonding. One benzene ring, with the structure R-CHBr(2), makes a dihedral angle of 63.0 (2)° with the other benzene ring attached to the aldehyde group. Inter-molecular π-π stacking inter-actions [centroid-centroid distance = 3.698 (4) Å](More)
In the title compound, [Cd(NCS)(2)(C(4)H(6)N(4)O(2))(2)](n), the Cd(II) cation is located on an inversion center and is coordinated by two N and two S atoms from four SCN(-) anions and two N atoms from two 3-(1H-tetra-zol-1-yl)propanoic acid (Htzp) ligands in a distorted octa-hedral geometry. The SCN(-) anions bridge the Cd(II) cations into a layer(More)
The mol-ecule of the title compound, C(30)H(24)N(2)O(2)S(4), adopts a Z-shaped conformation. The terminal benzothia-zole ring systems are oriented at a dihedral angle of 60.81 (8)°, while the central benzene rings are twisted to each other by a dihedral angle of 13.56 (14)°. Weak inter-molecular C-H⋯π inter-actions are present in the crystal structure.
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