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作为金属介晶合成支架的环三磷腈

Cyclotriphosphazenes as Scaffolds for the Synthesis of Metallomesogens.

作者信息

Jiménez Josefina, Sanz José Antonio, Serrano José Luis, Barberá Joaquín, Oriol Luis

机构信息

Departamento de Quı́mica Inorgánica, Facultad de Ciencias - Instituto de Sı́ntesis Quı́mica y Catálisis Homogénea (ISQCH), Universidad de Zaragoza-CSIC, Zaragoza 50009, Spain.

Departamento de Quı́mica Orgánica, Facultad de Ciencias - Instituto Universitario de Nanociencia de Aragón (INA), Universidad de Zaragoza, Zaragoza 50018, Spain.

出版信息

Inorg Chem. 2020 Apr 6;59(7):4842-4857. doi: 10.1021/acs.inorgchem.0c00124. Epub 2020 Mar 13.

DOI:10.1021/acs.inorgchem.0c00124
PMID:32167295
Abstract

(Amino)cyclotriphosphazenes have been used as new scaffolds for the synthesis of silver(I) metallomesogens. Two cyclotriphosphazenes, [NP(NHCy)] () and [NP(NHCy)(NMe)] (), were reacted with the silver complex having a pro-mesogenic ligand, [Ag(OTf)L] (L = CNCH{OC(O)CH(3,4,5-(OCH))}-4; OTf = OSOCF), in different molar ratios, 1:1, 1:2, or 1:3, to give two series of cationic metallophosphazenes, NP(NHCy){AgL} () and NP(NHCy)(NMe){AgL} () with = 1, 2, or 3. The chemical structure of these compounds, deduced from spectroscopic techniques, was in accordance with coordination of the silver fragments "AgL" to nitrogen atoms of the phosphazene ring, whereby their number depends on the molar ratio used. Despite the presence of the bulky substituents on the core N atoms, cyclotriphosphazenes coordinated to three "AgL" units exhibited mesomorphism at room temperature. The mesophase was characterized as columnar hexagonal according to the optical microscopy and X-ray diffraction studies. A model based on an intermolecular association in pairs of the metallocyclotriphosphazenes having three AgL units has been proposed in order to explain the mesomorphic columnar arrangement in these materials. Starting silver complex, [Ag(OTf)L], also exhibited a columnar hexagonal mesophase at room temperature.

摘要

(氨基)环三磷腈已被用作合成银(I)金属液晶基元的新型骨架。两种环三磷腈,[NP(NHCy)]()和[NP(NHCy)(NMe)](),与具有前液晶配体的银配合物[Ag(OTf)L](L = CNCH{OC(O)CH(3,4,5 - (OCH))}-4;OTf = OSOCF)以1:1、1:2或1:3的不同摩尔比反应,得到两个系列的阳离子金属磷腈,NP(NHCy){AgL}()和NP(NHCy)(NMe){AgL}(),其中 = 1、2或3。通过光谱技术推导得出这些化合物的化学结构,与银片段“AgL”与磷腈环氮原子的配位情况相符,其数量 取决于所使用的摩尔比。尽管核心氮原子上存在庞大的取代基,但与三个“AgL”单元配位的环三磷腈在室温下仍表现出液晶性。根据光学显微镜和X射线衍射研究,该中间相被表征为柱状六方相。为了解释这些材料中的液晶柱状排列,已提出了一个基于具有三个AgL单元的金属环三磷腈对分子间缔合的模型。起始银配合物[Ag(OTf)L]在室温下也表现出柱状六方中间相。

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