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首页> 外文期刊>Journal of chemical crystallography >Crystal structures of the 1,2-dihydroquinazolinium-4-yl Pd(II) complexes [PdI{C=N(Xy)CH(R)NHC _6H _4-2}(CNXy) _2]OTf (R = Me, CH = CH _2, C _6H _4Me-4) and of the 2-Iminoaryl Pd(II) Complex [PdI(C _6H _4{N=C(H)C _6H _4Me-4}-2)(2,2′-bipyridine)]
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Crystal structures of the 1,2-dihydroquinazolinium-4-yl Pd(II) complexes [PdI{C=N(Xy)CH(R)NHC _6H _4-2}(CNXy) _2]OTf (R = Me, CH = CH _2, C _6H _4Me-4) and of the 2-Iminoaryl Pd(II) Complex [PdI(C _6H _4{N=C(H)C _6H _4Me-4}-2)(2,2′-bipyridine)]

机译:1,2-二氢喹唑啉-4-基Pd(II)配合物的晶体结构[PdI {C = N(Xy)CH(R)NHC _6H _4-2}(CNXy)_2] OTf(R = Me,CH = CH _2,C _6H _4Me-4)和2-亚氨基芳基Pd(II)配合物[PdI(C _6H _4 {N = C(H)C _6H _4Me-4} -2)(2,2'-联吡啶) ]

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摘要

The crystal structures of trans-[PdI{C=N(Xy) CH(R)NHC _6H _4-2}(CNXy) _2]OTf (R = Me(1·CHCl _3) space group P-1, a = 8.7665(4) ?, b = 15.5346(8) ?, c = 16.2415(8)?, α = 72.698(2)°, β = 78.310(3)°, γ = 88.310 (2)°, CH= CH _2 (2·0.5Et _2O) space group P2 _1/c, a = 15.7868(6) ?, b = 14.5066(6) ?, c = 18.5814(7) ?, β = 106.707(2)°, C _6H _4Me-4 (Tol) (3) space group P-1, a = 11.96075(5) ?, b = 12.9452(51) ?, c = 13.1263(5) ?, α = 93.3068, β = 95.822(2)°, γ = 94.572(2)8) have been measured. The structural data suggest the existence of some electron delocalization over the heterocyclic ring, the extension of which seems to depend on the Rsubstituent. The complex [PdI{C _6H _4(N=CHTol)-2}(bpy)] (Tol = C _6H _4Me-4, bpy = 2,2′-bipyridine, 4) is the fourth imino-substituted aryl palladium complex. Complex 4 crystallizes in triclinic P-1with a = 8.7873(5) ?, b = 8.8936(5) ?, c = 13.8375(8) ?, α = 90.116(2)°, β = 92.760(2)°, γ = 106.243(2)°.
机译:反式-[PdI {C = N(Xy)CH(R)NHC _6H _4-2}(CNXy)_2] OTf(R = Me(1·CHCl _3)空间群P-1,a = 8.7665 (4)α,b = 15.5346(8)α,c = 16.2415(8)°,α= 72.698(2)°,β= 78.310(3)°,γ= 88.310(2)°,CH = CH _2( 2·0.5Et _2O)空间组P2 _1 / c,a = 15.7868(6)?,b = 14.5066(6)?,c = 18.5814(7)?,β= 106.707(2)°,C _6H _4Me-4 (Tol)(3)空间群P-1,a = 11.96075(5)α,b = 12.9452(51)α,c = 13.1263(5)α,α= 93.3068,β= 95.822(2)°,γ= 94.572(2)8)已被测量。结构数据表明在杂环上存在一些电子离域,其扩展似乎取决于R取代基。配合物[PdI {C -6H _4(N = CHTol)-2}(bpy)](Tol = C -6H _4Me-4,bpy = 2,2′-联吡啶,4)是第四亚氨基取代的芳基钯配合物。配合物4以三斜晶P-1结晶,a = 8.7873(5)α,b = 8.8936(5)α,c = 13.8375(8)α,α= 90.116(2)°,β= 92.760(2)°,γ= 106.243(2)°。

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