Structural diversity of 1,2,4-diazaphospholide complexes with alkali metals.
نویسندگان
چکیده
Treatment of H[3,5-Ph2dp] (Hdp = 1H-1,2,4-diazaphosphole) with nBuLi or KH, or the reaction of K[3,5-tBu2dp] with an excess amount of O2, afforded the dimeric species [(eta2,eta1-3,5-Ph2dp)Li(THF)2]2 and the polymeric complexes [(eta2:eta4-3,5-Ph2dp)K(Et2O2]n, and [[(eta2:eta5-3,5-tBu2dp)K(THF)][eta2(N,N)-eta3(O,P,O)-3,5-tBu2dp-(O,O)O2K]]n, respectively.
منابع مشابه
Structural Study of Mismatched Disila-Crown Ether Complexes
Mismatched complexes of the alkali metals cations Li+ and Na+ were synthesized from 1,2-disila[18]crown-6 (1 and 2) and of K+ from 1,2,4,5-tetrasila[18]crown-6 (4). In these alkali metal complexes, not all crown ether O atoms participate in the coordination, which depicts the coordination ability of the C-, Si/C-, and Si-bonded O atoms. Furthermore, the inverse case—the coordination of the larg...
متن کاملمروروی بر تهیه و شناسایی ساختار کمپلکسهای تری اتانول امین
Up to date 12 complexes of triethanolamine with alkali, alkaline earth, lanthanide metals and hydrogen have been reponed. The synthesis and structure determination of these compounds is the subject of this review papacr. Moreover, the similarities and the differences of the complexes with respect to the metals and ligand are discussed.
متن کاملAlkali metal actinide complex halides : thermochemical and structural considerations
— The present status of our information on the thermodynamics of the actinide halogeno-complexes with alkali metal ions is reviewed, with special emphasis on chloroand bromo-derivatives. Where enough thermodynamic and structural data are available, attempts are made to deduce the evolution of the energetics of the actinide-halogen bonds along a series of isomorphous or analogous compounds. The ...
متن کاملEffect of Alkali Metal Atoms Doping on Structural and Nonlinear Optical Properties of the Gold-Germanium Bimetallic Clusters
A new series of alkali-based complexes, AM@GenAu (AM = Li, Na, and K), have been theoretically designed and investigated by means of the density functional theory calculations. The geometric structures and electronic properties of the species are systematically analyzed. The adsorption of alkali metals maintains the structural framework of the gold-germanium bimetallic clusters, and the alkali ...
متن کاملModifying the buckyball COMPUTATIONAL rvJATERIALS SCIENCE
Structural and electronic properties of carbon clusters, in particular the C60 "buckyball" molecule as well as structurally and chemically modified fullerenes, are calculated using a combination of predictive ab initio techniques and parametrized total energy schemes. These calculations indicate that singleand multi-shell fullerenes are the most stable en isomers at T = 0 for n < 20. More open ...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید
ثبت ناماگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید
ورودعنوان ژورنال:
- Chemical communications
دوره 19 شماره
صفحات -
تاریخ انتشار 2008