首页> 外文期刊>Zeitschrift fur Anorganische und Allgemeine Chemie >Complexation of the 2,4,6-triallyloxy-1,3,5-triazine with copper(I,II) chlorides. Syntheses and crystal structures of [CuCl2 center dot 2C(3)N(3)(OC3H5)(3)], [Cu7Cl8 center dot 2C(3)N(3)(OC3H5)(3)], and [Cu8Cl8 center dot 2C(3)N(3)(OC3H5)(3)]center d
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Complexation of the 2,4,6-triallyloxy-1,3,5-triazine with copper(I,II) chlorides. Syntheses and crystal structures of [CuCl2 center dot 2C(3)N(3)(OC3H5)(3)], [Cu7Cl8 center dot 2C(3)N(3)(OC3H5)(3)], and [Cu8Cl8 center dot 2C(3)N(3)(OC3H5)(3)]center d

机译:2,4,6-三烯丙氧基-1,3,5-三嗪与氯化铜(I,II)的络合。 [CuCl2中心点2C(3)N(3)(OC3H5)(3),[Cu7Cl8中心点2C(3)N(3)(OC3H5)(3)]和[Cu8Cl8中心点的合成和晶体结构2C(3)N(3)(OC3H5)(3)]中心d

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摘要

Interaction of copper(II) chloride with 2,4,6-triallyloxy-1,3,5-triazine leads to formation of copper(II) complex [CuCl(2)(.)2C(3)N(3)(OC3H5)(3)] (I). Electrochemical reduction of I produces the mixed-valence Cu-I,Cu-II pi,sigma-complex of [CU(7)Cl(8)(.)2C(3)N(3)(OC3H5)(3)] (II). Final reduction produces [CU(8)Cl(8)(.)2C(3)N(3)(OC3H5)(3)](.)2C(2)H(5)OH copper(l) pi-complex (III). Low-temperature X-ray structure investigation of all three compounds has been performed: I: space group P (l) over bar, a = 8.9565(6), b = 9.0114(6), c = 9.7291(7) Angstrom, alpha = 64.873(7), beta = 80.661(6), gamma = 89.131(6)degrees, V = 700.2(2) Angstrom(3), Z = 1, R = 0.0302 for 2893 reflections. II: space group P (l) over bar, a = 11.698(2), b 11.162(1), c = 8.106(1) Angstrom, alpha = 93.635(9), beta = 84.24(1), gamma = 89.395(8)degrees, V = 962.0(5) Angstrom(3), Z = 1, R = 0.0465 for 6111 reflections. III: space group P (l) over bar, a = 8.7853(9) b = 10.3602(9), c = 12.851(1) Angstrom, alpha = 99.351(8), beta = 105.516(9), gamma = 89.395(8), V = 1111.4(4) Angstrom(3), Z = 1, R = 0.0454 for 4470 reflections. Structure of I contains isolated [CuCl(2)(.)2C(3)N(3)(OC3H5)(3)] units. The isolated fragment of I fulfils in the structure of II bridging function connecting two hexagonal prismatic-like cores Cu6Cl6, whereas isolated Cu6Cl6(CuCl)(2) prismatic derivative appears in III. Coordination behaviour of the 2,4,6-triallyloxy-1,3,5-triazine moiety is different in all the compounds. In I ligand moiety binds to the only copper(II) atom through the nitrogen atom of the triazine ring. In II ligand is coordinated to the Cu-II-atom through the N atom and to two Cu-I ones through the two allylic groups. In III all allylic groups and nitrogen atom are coordinated by four metal centers. The presence of three allyl arms promotes an acting in II and III structures the bridging function of the ligand moiety. On the other hand, space separation of ally] groups enables a formation of large complicated inorganic clusters.
机译:氯化铜(II)与2,4,6-三烯丙氧基-1,3,5-三嗪的相互作用导致形成铜(II)络合物[CuCl(2)(。)2C(3)N(3)(OC3H5 )(3)](I)。 I的电化学还原产生[CU(7)Cl(8)(。)2C(3)N(3)(OC3H5)(3)]的混合价Cu-I,Cu-II pi,sigma络合物( II)。最终还原产生[CU(8)Cl(8)(。)2C(3)N(3)(OC3H5)(3)](。)2C(2)H(5)OH铜(l)pi-络合物( III)。已经对所有三种化合物进行了低温X射线结构研究:I:空间群P(l)上的条,a = 8.9565(6),b = 9.0114(6),c = 9.7291(7)埃,α = 64.873(7),beta = 80.661(6),γ= 89.131(6)度,V = 700.2(2)埃(3),Z = 1,R = 0.0302,反射2893次。 II:棒上的空间群P(l),a = 11.698(2),b 11.162(1),c = 8.106(1)埃,alpha = 93.635(9),beta = 84.24(1),gamma = 89.395( 8)度,对于6111次反射,V = 962.0(5)埃(3),Z = 1,R = 0.0465。 III:棒上的空间群P(l),a = 8.7853(9)b = 10.3602(9),c = 12.851(1)埃,alpha = 99.351(8),beta = 105.516(9),gamma = 89.395( 8),对于4470次反射,V = 1111.4(4)埃(3),Z = 1,R = 0.0454。 I的结构包含孤立的[CuCl(2)(。)2C(3)N(3)(OC3H5)(3)]单元。 I的孤立片段在II桥接功能的结构中实现,该功能连接两个六边形棱柱形核Cu6Cl6,而孤立的Cu6Cl6(CuCl)(2)棱柱形衍生物出现在III中。在所有化合物中,2,4,6-三烯丙氧基-1,3,5-三嗪部分的配位行为均不同。在I中,配体部分通过三嗪环的氮原子与唯一的铜(II)原子结合。在II中,配体通过N原子与Cu-II-原子配位,并通过两个烯丙基基团与两个Cu-I配位基配位。在III中,所有烯丙基和氮原子由四个金属中心配位。三个烯丙基臂的存在促进了II和III结构中配体部分桥接功能的发挥。另一方面,烯丙基]基团的空间分隔使得能够形成大的复杂无机簇。

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