Abnormal N-Heterocyclic Carbene Gold(I) Complexes: Synthesis, Structure, and Catalysis in Hydration of Alkynes
作者:Xiangya Xu、Seung Hyo Kim、Xi Zhang、Atanu Kumar Das、Hajime Hirao、Soon Hyeok Hong
DOI:10.1021/om3009603
日期:2013.1.14
sterically similar NHC-based Au complexes chloro(1,3-diisopropylimidazol-2-ylidene)gold(I) (7) and chloro(3-isopropyl-1-phenylimidazol-2-ylidene)gold(I) (8) were prepared from 1,3-diisopropylimidazolium iodide (3) and 3-isopropyl-1-phenylimidazolium iodide (4), respectively. X-ray crystallography and density functional theory (DFT) calculations showed that the aNHC complexes have longer Au–Ccarbene bond
从C2保护的咪唑鎓盐制备了两种异常的N-杂环卡宾(aNHC)金(I)络合物[(aNHC)AuCl]。空气稳定的络合物氯(1-异丙基-3-甲基-2,4-二苯基咪唑-5-亚甲基)金(I)(5)和氯(1,4-二异丙基-3-甲基-2-甲基-2-苯基咪唑-5 -亚基)金(I)(6)用(SME通过转移金属化合成2)AUCL和相应的银盐如[(aNHC)的AgI]或[(aNHC)2Ag] [I]并通过NMR和质谱以及X射线晶体学进行了全面表征。为了研究基于aNHC的Au络合物与其传统的NHC类似物的结构,键合和催化活性,在空间上相似的基于NHC的Au络合物氯(1,3-二异丙基咪唑-2-亚烷基)金(I)(7)和氯(3-异丙基-1-苯基咪唑-2-亚甲基)金(I)(8)分别由1,3-二异丙基碘咪唑鎓碘化物(3)和3-异丙基-1-苯基咪唑碘化物碘化物(4)制备。 。X射线晶体学和密度泛函理论(DFT)计算表明,a