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Investigating co-crystallisation of primary amides and carboxylic acids. Comparative analysis of Benzamide, Isonicotinamide and Nicotinamide co-crystal growth with carboxylic acid.

机译:研究伯酰胺和羧酸的共结晶。苯甲酰胺,异烟酰胺和烟酰胺与羧酸共晶体生长的比较分析。

摘要

Crystal Engineering is the design of crystalline material using non-covalent synthesis. Co-crystals are multi-component crystals which are constructed from complementary intermolecular interactions, they are also known as supramolecular complexes. Design of such materials utilises the synthon approach, this involves the understanding of common intermolecular interactions which occur in the crystal packing and is used to design new solids with desired physical properties and chemical properties. Primary amides form supramolecular heterosynthons, these synthons represent an opportunity for a design of multi-component crystals in which one molecule contains a primary amide and a second molecule which is complimentary to the primary amide, usually carboxylic acids. The progress with regards to the screening process for the determination of co-crystals is evident in the literature, In particular, high throughput solution growth methods and solvent drop grinding.udThe comparison of Isonicotinamide and Benzamide as a co-crystal component has been presented. This study was motivated by the observation that the CSD contains 24 Isonicotinamide and 1 Benzamide co-crystal. The interaction with carboxylic acids is the focus of the work, in particular those which form Isonicotinamide co-crystal are being screened with Benzamide.udOur work utilises a ReactArray Microvate to carry out the low throughput solution growth on a matrix of carboxylic acid with Benzamide, this study has been coupled with the Kofler hot stage microscope method which visually aids to screen and view co-crystal phase formation. Crystallisation screens have resulted in the identification of known co-crystal phases of Isonicotinamide and Benzamide, additionally new co-crystal phases have also been identified with Fumaric, 3-hydroxybenzoic acid, Mandelic Acid, 4-Nitrobenzoic Acid and Tartaric Acid. Single crystal structures of the Fumaric and 4-Nitrobenzoic acid have been obtained.udIn order to develop an understanding of co-crystal formation in Isonicotinamide and Benzamide with our supramolecular library, packing landscape analysis is being undertaken using both the CSD and crystal structures we have obtained. This is undertaken as collaboration with Dr Andy Parkin and Professor Gilmore (University of Glasgow), we have identified that the dSNAP analysis is a way forward for the analysis of how co-crystals pack. The analysis highlighted the subtleties that were present in the packing motifs of the Isonicotinamide co-crystals. In particular the cis and trans orientation of the amide and acid carbonyl to each other and the planar and off planar layer assemblies. All of which are required to maximise the hydrogen bond usage of the components comprising the co-crystals.udFurther investigations have led to the collaborative project with Syngenta Ltd in the design of a co-crystal screen using a high through-put robot, Crissy® -Automation Platform by Zinsser Analytical, using an extended screen of 16 acid coformers with Isonicotinamide, Benzamide and Nicotinamide the sample have been characterised using a reflectance diffraction method, GADDS. Further analysis of this data involves the use of polySNAP, which has led to further collaboration with Professor Gilmore¿s group.
机译:晶体工程是使用非共价合成的晶体材料设计。共晶体是由互补的分子间相互作用构成的多组分晶体,它们也称为超分子络合物。这种材料的设计利用合成子方法,这涉及对晶体堆积中常见的分子间相互作用的理解,并用于设计具有所需物理性质和化学性质的新固体。伯酰胺形成超分子杂合成子,这些合成子代表了设计多组分晶体的机会,其中一个分子包含伯酰胺,而第二个分子与伯酰胺互补,第二个分子通常是羧酸。在确定共晶的筛选过程方面的进展在文献中是显而易见的,尤其是高通量溶液生长方法和溶剂滴磨。 ud比较了异烟酰胺和苯甲酰胺作为共晶成分的方法。 。这项研究的动机是观察到CSD包含24个异烟酰胺和1个苯甲酰胺共晶体。与羧酸的相互作用是工作的重点,特别是与苯甲酰胺一起筛选形成异烟酰胺酰胺共晶的物质。 ud我们的工作是利用ReactArray Microvate在具有苯甲酰胺的羧酸基质上进行低通量溶液生长,这项研究与Kofler热台显微镜方法相结合,该方法在视觉上有助于筛选和查看共晶相的形成。结晶筛选已鉴定出异烟酰胺和苯甲酰胺的已知共晶相,另外还鉴定出了与富马酸,3-羟基苯甲酸,扁桃酸,4-硝基苯甲酸和酒石酸的新共晶相。为了获得对异烟酰胺和苯甲酰胺超分子库中共晶体形成的理解,我们使用CSD和晶体结构进行了包装态势分析,我们已经获得了富马酸和4-硝基苯甲酸的单晶结构。已获得。这是与Andy Parkin博士和格拉斯哥大学的Gilmore教授合作完成的,我们已经确定dSNAP分析是分析共晶体堆积方式的一种方法。分析突出显示了异烟酰胺共晶体的堆积图案中存在的微妙之处。尤其是酰胺和羰基酸彼此以及平面和非平面层组件的顺式和反式取向。 ud进一步的研究导致与先正达有限公司(Syngenta Ltd)合作开展了一个项目,该项目使用高通量机器人Crissy设计了共晶筛网。 Zinsser Analytical的®-Automation Platform,使用16种酸共形成物与Isonicotinamide,Benzamide和Nicotinamide的扩展屏幕,使用反射衍射法GADDS对样品进行了表征。对该数据的进一步分析涉及polySNAP的使用,这导致了与Gilmore教授团队的进一步合作。

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    Javed Hafsa Shamim;

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  • 年度 2010
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