Suppr超能文献

从介电和核磁共振波谱学综合方法探讨有机磷酸与亚胺的缔合平衡。

Association Equilibria of Organo-Phosphoric Acids with Imines from a Combined Dielectric and Nuclear Magnetic Resonance Spectroscopy Approach.

机构信息

Max Planck Institute for Polymer Research, Department for Molecular Spectroscopy, Ackermannweg 10, 55128 Mainz, Germany.

出版信息

Anal Chem. 2021 Mar 2;93(8):3914-3921. doi: 10.1021/acs.analchem.0c04669. Epub 2021 Feb 18.

Abstract

Aggregates formed between organo-phosphoric acids and imine bases in aprotic solvents are the reactive intermediates in Brønsted acid organo-catalysis. Due to the strong hydrogen-bonding interaction of the acids in solution, multiple homo- and heteroaggregates are formed with profound effects on catalytic activity. Yet, due to the similar binding motifs-hydrogen-bonds-it is challenging to experimentally quantify the abundance of these aggregates in solution. Here we demonstrate that a combination of nuclear magnetic resonance (NMR) and dielectric relaxation spectroscopy (DRS) allows for accurate speciation of these aggregates in solution. We show that only by using the observables of both experiments heteroaggregates can be discriminated with simultaneously taking homoaggregation into account. Comparison of the association of diphenyl phosphoric acid and quinaldine or phenylquinaline in chloroform, dichloromethane, or tetrahydrofuran suggests that the basicity of the base largely determines the association of one acid and one base molecule to form an ion-pair. We find the ion-pair formation constants to be highest in chloroform, slightly lower in dichloromethane and lowest in tetrahydrofuran, which indicates that the hydrogen-bonding ability of the solvent also alters ion-pairing equilibria. We find evidence for the formation of multimers, consisting of one imine base and multiple diphenyl phosphoric acid molecules for both bases in all three solvents. This subsequent association of an acid to an ion-pair is however little affected by the nature of the base or the solvent. As such our findings provide routes to enhance the overall fraction of these multimers in solution, which have been reported to open new catalytic pathways.

摘要

在非质子溶剂中,有机磷酸和亚胺碱之间形成的聚集体是布朗斯台德酸有机催化中的反应中间体。由于酸在溶液中具有很强的氢键相互作用,因此会形成多种同聚体和杂聚体,对催化活性有深远的影响。然而,由于酸的结合基序(氢键)相似,因此实验定量确定溶液中这些聚集体的丰度具有挑战性。在这里,我们证明了核磁共振(NMR)和介电弛豫光谱(DRS)的组合可用于准确确定溶液中这些聚集体的形态。我们表明,只有通过同时考虑同聚体,才能使用这两种实验的可观测值来区分杂聚体。比较二苯膦酸和喹哪啶或苯并喹啉在氯仿、二氯甲烷或四氢呋喃中的缔合表明,碱的碱性在很大程度上决定了一个酸和一个碱分子缔合成离子对的情况。我们发现,在氯仿中形成离子对的形成常数最高,在二氯甲烷中略低,在四氢呋喃中最低,这表明溶剂的氢键能力也会改变离子对平衡。我们发现有证据表明,在所有三种溶剂中,两种碱都形成了包含一个亚胺碱和多个二苯膦酸分子的多聚体。然而,酸与离子对的后续缔合受碱或溶剂的性质影响很小。因此,我们的研究结果为提高这些多聚体在溶液中的总体分数提供了途径,这些多聚体已被报道可以开辟新的催化途径。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/6795/7931174/17efe75c956b/ac0c04669_0005.jpg

文献AI研究员

20分钟写一篇综述,助力文献阅读效率提升50倍。

立即体验

用中文搜PubMed

大模型驱动的PubMed中文搜索引擎

马上搜索

文档翻译

学术文献翻译模型,支持多种主流文档格式。

立即体验