Manzano Blanca R, Jalón Félix A, Soriano M Laura, Carrión M Carmen, Carranza M Pilar, Mereiter Kurt, Rodríguez Ana M, de la Hoz Antonio, Sánchez-Migallón Ana
Departamento de Química Inorgánica, Orgánica y Bioquímica, Facultad de Químicas, IRICA, Universidad de Castilla-La Mancha, Avda Camilo José Cela, 10, E-13071 Ciudad Real, Spain.
Inorg Chem. 2008 Oct 6;47(19):8957-71. doi: 10.1021/ic800997d. Epub 2008 Sep 10.
New coordination polymers have been obtained by the self-assembly of silver salts AgX (X = BF 4, PF 6, CF 3SO 3) and 2,4-diamino-6-R-1,3,5-triazines L (R = phenyl and p-tolyl) of formulas AgLX ( 1- 6). A complex of different stoichiometry, [Ag 3L 2(H 2O)(acetone) 2](BF 4) 3, 7 (R = phenyl), has also been synthesized. The three-dimensional structures of five compounds have been determined by X-ray diffraction studies. For the AgLX complexes, when X = BF 4 and R = phenyl or p-tolyl, chiral chains with alternating Ag and L are formed. The chains are cross-linked by the counteranions in a three-dimensional fashion through hydrogen bonds and weak Ag...F interactions giving rise to a structure with solvent-filled channels. Different and more compact structures have been found when the counteranion is CF 3SO 3 (OTf). When R = phenyl, sheets are formed which consist of [Ag 2(OTf) 2L 2] units with double triflate bridges and which contain columns of pi-pi stacked arenes. Hydrogen bonds connect the sheets. When AgOTf is used and R is p-tolyl, a different and unusual ladderlike structure is obtained in which the rungs are double asymmetric bridges consisting of the triflate groups bonded to Ag in kappa (2) O,mu 2- O and kappa (1) O,mu 2- O fashion. The ladders are parallel to each other and are mutually linked by N-H...N hydrogen bonds to give a 3D architecture. A very similar ladderlike structure has been found for 7 but with a water molecule and a BF 4 (-) group acting as bridges. The role played by the hydrogen bonds in complex 6 to form the 3-D structure is played in 7 by [Ag(acetone) 2] fragments. The noncovalent interactions play an important role in the different solid-state 3D structures. The behavior of the new derivatives in solution has also been analyzed. A new species has been detected at low temperatures, and this exhibits restricted rotation of the phenyl ring.
通过银盐AgX(X = BF₄、PF₆、CF₃SO₃)与通式为AgLX(1 - 6)的2,4 - 二氨基 - 6 - R - 1,3,5 - 三嗪L(R = 苯基和对甲苯基)的自组装得到了新型配位聚合物。还合成了具有不同化学计量比的配合物Ag₃L₂(H₂O)(丙酮)₂₃,7(R = 苯基)。通过X射线衍射研究确定了五种化合物的三维结构。对于AgLX配合物,当X = BF₄且R = 苯基或对甲苯基时,会形成由Ag和L交替排列的手性链。这些链通过抗衡阴离子以三维方式通过氢键和弱的Ag...F相互作用交联,形成具有溶剂填充通道的结构。当抗衡阴离子为CF₃SO₃(OTf)时,发现了不同且更紧凑的结构。当R = 苯基时,会形成由具有双三氟甲磺酸酯桥的[Ag₂(OTf)₂L₂]单元组成的片层,其中包含π - π堆积芳烃的柱。氢键连接这些片层。当使用AgOTf且R为对甲苯基时,会得到一种不同寻常的梯状结构,其中梯级是由以κ(2)O,μ₂ - O和κ(1)O,μ₂ - O方式与Ag键合的三氟甲磺酸酯基团组成的双不对称桥。这些梯子相互平行,并通过N - H...N氢键相互连接形成三维结构。对于7也发现了非常相似的梯状结构,但有一个水分子和一个BF₄⁻基团作为桥。在配合物6中形成三维结构时氢键所起的作用,在7中由[Ag(丙酮)₂]片段起到。非共价相互作用在不同的固态三维结构中起着重要作用。还分析了新衍生物在溶液中的行为。在低温下检测到了一种新物种,并且该物种表现出苯环的受限旋转。