Pawar Sunayna, Govender Thavendran, Kruger Hendrik G, Maguire Glenn E M
Acta Crystallogr Sect E Struct Rep Online. 2012 Aug 1;68(Pt 8):o2487. doi: 10.1107/S160053681203173X. Epub 2012 Jul 18.
In the title compound, C(16)H(20)N(2)S, a potential tetra-hydro-isoquinoline (TIQ) thia-zole ligand, the N-containing six-membered ring of the TIQ unit adopts a half-chair conformation. There are four mol-ecules in the asymmetric unit. No classical hydrogen bonds or π-π inter-actions were found in the crystal structure.
在标题化合物C(16)H(20)N(2)S中,一种潜在的四氢异喹啉(TIQ)噻唑配体,TIQ单元中含氮的六元环呈半椅式构象。不对称单元中有四个分子。在晶体结构中未发现经典氢键或π-π相互作用。