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The asymmetric unit of the title compound, C(24)H(26)S(2), consits of one half-mol-ecule, which is located on a center of inversion. The two benzene rings are exactly coplanar while the tert-butyl group is oriented nearly perpendicular to the ring plane [C-S-C-C = -81.14 (11)°].
The asymmetric unit of the title compound, C8H3BrN2, consists of two mol-ecules. The crystal structure features undulating mol-ecular sheets with the mol-ecules linked by C-H⋯N hydrogen bonds with one N atom acting as a bifurcated acceptor. N⋯Br inter-actions also occur [N⋯Br = 2.991 (3) and 3.099 (3) Å]. Inter-layer association is accomplished by offset… (More)
In the title compound, C(14)H(8)Br(2)N(2)O(2), the mol-ecular structure features intra-molecular N-H⋯O [2.639 (2) Å and 130°] and N-H⋯Br [3.053 (2) Å and 114°] hydrogen bonding. Due to inversion symmetry, the asymmetric part of the unit cell consits of one half-mol-ecule. In the crystal, inversion dimers linked by pairs of N-H⋯O [2.955 (2) Å and 135°]… (More)