首页> 外文期刊>Inorganic Chemistry: A Research Journal that Includes Bioinorganic, Catalytic, Organometallic, Solid-State, and Synthetic Chemistry and Reaction Dynamics >SYNTHESIS AND STRUCTURES OF SB[N(H)(C(6)H(2)(T)BU(3))](3) AND BI[N(H)(C(6)H(2)(T)BU(3))](3) - IMPLICATIONS FOR THE STERIC LIMITS OF SUPERMESITYL SUBSTITUTION
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SYNTHESIS AND STRUCTURES OF SB[N(H)(C(6)H(2)(T)BU(3))](3) AND BI[N(H)(C(6)H(2)(T)BU(3))](3) - IMPLICATIONS FOR THE STERIC LIMITS OF SUPERMESITYL SUBSTITUTION

机译:SB [N(H)(C(6)H(2)(T)BU(3))](3)和BI [N(H)(C(6)H(2)(T)的合成和结构BU(3))](3)-超级替代的空间极限的含义

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Syntheses and isolations of the tris(amino)stibine and tris(amino)bismuthine E[N(H)(C(6)H(2)(t)Bu(3))](3) (E = Sb, Bi) from ECl(3) and LiN(H)(C(6)H(2)(t)Bu(3)) are described, together with spectroscopic and structural characterization [crystal data for C54H90N3Sb, M = 903.04, space group , a = 11.491(5) Angstrom, b = 24.652(7) Angstrom, c = 10.002(5) Angstrom, alpha = 98.38(3)degrees, beta = 96.44(5)degrees, gamma = 77.25(3)degrees, V = 2724(2) Angstrom(3), D-c 1.101 Mg/m(3), Z = 2, R = 0.0547; crystal data for C54H90BiN3, M = 990.27, space group , a = 11.511(5) Angstrom, b = 24.785(15) Angstrom, c = 9.981(5) Angstrom, alpha = 98.06(5)degrees, beta = 96.50(4)degrees, gamma = 77.40(5)degrees, V = 2742(2) Angstrom(3), D-c = 1.200 Mg/m(3), Z = 2, R = 0.0619]. The compounds bear the ''bulky'' 2,4,6-tri-tert-butylphenyl substituent (known as supermesityl or Mes*), and their formation is considered in the context of the same reactions for PCl3 and AsCl3, which have been previously shown to produce the aminoiminopnictine structures [N(H)(C(6)H(2)(t)Bu(3))]P = N(C(6)H(2)(t)Bu(3)) and [N(H)(C(6)H(2)(t)Bu(3))]As = N(C(6)H(2)(t)Bu(3)). The observations establish the limits of the steric control by the supermesityl substituent and provide qualitative support for the thermodynamic significance of substituent steric strain. [References: 74]
机译:Tris(amino)stibine and tris(amino)Bistuthine E [N(H)(C(6)H(2)(t)Bu(3))](3)的合成与分离(E = Sb,Bi)描述了来自ECl(3)和LiN(H)(C(6)H(2)(t)Bu(3))的光谱和结构表征[C54H90N3Sb的晶体数据,M = 903.04,空间群

上,a = 11.491(5)埃,b = 24.652(7)埃,c = 10.002(5)埃,alpha = 98.38(3)度,beta = 96.44(5)度,γ= 77.25 (3)度,V = 2724(2)埃(3),Dc 1.101 Mg / m(3),Z = 2,R = 0.0547; C54H90BiN3的晶体数据,M = 990.27,空间群,a = 11.511(5)埃,b = 24.785(15)埃,c = 9.981(5)埃,alpha = 98.06(5)度,β= 96.50(4)度,γ= 77.40(5)度,V = 2742(2)埃(3),Dc = 1.200 Mg / m(3),Z = 2,R = 0.0619]。该化合物带有“大体积” 2,4,6-三叔丁基苯基取代基(称为超甲磺酰基或Mes *),并且在与PCl3和AsCl3相同的反应中考虑了它们的形成。先前显示会产生氨基亚胺古丁结构[N(H)(C(6)H(2)(t)Bu(3))] P = N(C(6)H(2)(t)Bu(3))并且[N(H)(C(6)H(2)(t)Bu(3))As = N(C(6)H(2)(t)Bu(3))。这些发现建立了由超甲磺酰基取代基控制空间的极限,并为取代基空间应变的热力学意义提供了定性支持。 [参考:74]

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