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首页> 外文期刊>Chemistry: A European journal >Lithol red: A systematic structural study on salts of a sulfonated azo pigment
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Lithol red: A systematic structural study on salts of a sulfonated azo pigment

机译:锂红:磺化偶氮颜料盐的系统结构研究

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摘要

The first systematic series of single-crystal diffraction structures of azo lake pigments is presented (Lithol Red with cations=Mg ~(II), Ca ~(II), Sr ~(II), Ba ~(II), Na ~I and Cd ~(II)) and includes the only known structures of non-Ca examples of these pigments. It is shown that these commercially and culturally important species show structural behaviour that can be predicted from a database of structures of related sulfonated azo dyes, a database that was specifically constructed for this purpose. Examples of the successful structural predictions from the prior understanding of the model compounds are that 1) the Mg salt is a solvent-separated ion pair, whereas the heavier alkaline-earth elements Ca, Sr and Ba form contact ion pairs, namely, low-dimensional coordination complexes; 2) all of the Lithol Red anions exist as the hydrazone tautomer and have planar geometries; and 3) the commonly observed packing mode of alternating inorganic layers and organic bilayers is as expected for an ortho-sulfonated azo species with a planar anion geometry. However, the literature database of dye structures has no predictive use for organic solvate structures, such as that of the observed Na Lithol Red DMF solvate. Interestingly, the Cd salt is isostructural with the Mg salt and not with the Ca salt. It is also observed that linked eight-membered [MOSO] _2 rings are the basic coordination motif for all of the known structures of Ca, Sr and Ba salts of sulfonated azo pigments in which competing carboxylate groups are absent. The fine art of coordination polymers: The first series of structures of an azo lake pigment is presented, namely, Mg, Ca, Sr, Ba, Cd and Na salts of the printers' and artists' material Lithol Red. These structures (see figure) show remarkable similarities to previously studied structures of model dyestuffs and hence the structures of the dyes can be used to predict the likely structure of sulfonated azo pigments.
机译:提出了偶氮色淀颜料的第一个系统系列单晶衍射结构(具有阳离子=镁〜(II),Ca〜(II),Sr〜(II),Ba〜(II),Na〜I和Cd〜(II)),并包括这些颜料的非Ca实例的唯一已知结构。已经表明,这些在商业上和文化上重要的物种显示出可以从相关的磺化偶氮染料的结构数据库中预测的结构行为,该数据库是专门为此目的而构建的。根据对模型化合物的事先了解,成功进行结构预测的例子包括:1)镁盐是溶剂分离的离子对,而较重的碱土元素Ca,Sr和Ba形成接触离子对,即低尺寸配合物; 2)所有的Lithol Red阴离子均以the互变异构体的形式存在,并且具有平面几何形状; 3)通常观察到的交替交替的无机层和有机双层的堆积模式是对具有平面阴离子几何形状的邻磺化偶氮类所期望的。然而,染料结构的文献数据库没有有机溶剂化物结构的预测用途,例如观察到的Na Lithol Red DMF溶剂化物。有趣的是,Cd盐与Mg盐同构,而不与Ca盐同构。还观察到,连接的八元[MOSO] _2环是所有不存在竞争性羧酸盐基团的磺化偶氮颜料的Ca,Sr和Ba盐的所有已知结构的基本配位基序。配位聚合物的精细技术:提出了偶氮色淀颜料的第一系列结构,即印刷商和艺术家的材料Lithol Red的Mg,Ca,Sr,Ba,Cd和Na盐。这些结构(见图)与以前研究的模型染料的结构显示出显着的相似性,因此染料的结构可用于预测磺化偶氮颜料的可能结构。

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