Nag Abhijit, Chakraborty Papri, Paramasivam Ganesan, Bodiuzzaman Mohammad, Natarajan Ganapati, Pradeep Thalappil
DST Unit of Nanoscience and Thematic Unit of Excellence, Department of Chemistry , Indian Institute of Technology Madras , Chennai - 600036 , India.
J Am Chem Soc. 2018 Oct 24;140(42):13590-13593. doi: 10.1021/jacs.8b08767. Epub 2018 Oct 16.
We present isomerism in a few supramolecular adducts of atomically precise nanoparticles, [Ag(BDT)∩(CD) ] ( n = 1-6), abbreviated as I where BDT and CD are 1,3-benzenedithiol and cyclodextrins (α, β and γ), respectively; ∩ symbolizes an inclusion complex. The different host-guest complexes of I were characterized in the solution state as well as in the gas phase. The CDs (α, β and γ) encapsulate a pair of BDT ligands protecting the Ag core. This unique geometry of the supramolecular adducts makes the system similar to octahedral complexes of transition metals, which manifest various isomers. These isomers of I ( n = 2-4) were separated by ion mobility mass spectrometry (IM MS). We proposed structures of all the inclusion complexes with the help of IM MS measurements and molecular docking, density functional theory (DFT), and collision cross section (CCS) calculations.
我们展示了原子精确的纳米颗粒的一些超分子加合物[Ag(BDT)∩(CD) ](n = 1 - 6)中的异构现象,简称为I,其中BDT和CD分别是1,3 - 苯二硫醇和环糊精(α、β和γ);∩表示包合物。I的不同主客体配合物在溶液状态以及气相中都进行了表征。环糊精(α、β和γ)包封一对BDT配体以保护银核。这种超分子加合物的独特几何结构使该体系类似于过渡金属的八面体配合物,后者表现出各种异构体。I(n = 2 - 4)的这些异构体通过离子淌度质谱(IM MS)进行了分离。我们借助IM MS测量、分子对接、密度泛函理论(DFT)和碰撞截面(CCS)计算提出了所有包合物的结构。