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氧化石墨烯液晶作为一种通用且可调谐的取向介质,用于测量有机溶剂中的残余偶极耦合。

Graphene oxide liquid crystals as a versatile and tunable alignment medium for the measurement of residual dipolar couplings in organic solvents.

机构信息

College of Chemistry & Materials Engineering, Wenzhou University , Wenzhou 325035, P. R. China.

出版信息

J Am Chem Soc. 2014 Aug 13;136(32):11280-3. doi: 10.1021/ja506074a. Epub 2014 Aug 5.

Abstract

Residual dipolar couplings (RDCs) have proven to be an invaluable anisotropic NMR parameter for the structural elucidation of complex biopolymers and organic molecules. However, a remaining bottleneck limiting its wider use by organic and natural product chemists is the lack of a range of easily applicable aligning media for diverse organic solvents. In this study, graphene oxide (GO) liquid crystals (LCs) were developed to induce partial orientation of organic molecules to allow RDC measurements. These LCs were determined to be maintainable at very low concentrations (as low as 1 mg/mL, corresponding to quadrupolar (2)H splittings ranging from 2.8 to 30 Hz and maximum (13)C-(1)H dipolar couplings of 20 Hz for camphor in a CH3COCH3/water system) and to be remarkably stable and broadly compatible with aqueous and organic solvents such as dimethyl sulfoxide, CH3COCH3, and CH3CN. Moreover, compared with those for other alignment media, very clean and high-quality NMR spectra were acquired with the GO molecules in solution because of their rigidity and high molecular weight. The developed medium offers a versatile and robust method for RDC measurements that may routinize the RDC-based structure determination of organic molecules.

摘要

残散偶极耦合(RDC)已被证明是一种非常有价值的各向异性 NMR 参数,可用于复杂生物聚合物和有机分子的结构阐明。然而,限制其在有机和天然产物化学家更广泛应用的一个剩余瓶颈是缺乏一系列适用于各种有机溶剂的易于应用的各向异性介质。在这项研究中,开发了氧化石墨烯(GO)液晶(LC)以诱导有机分子的部分取向,从而允许进行 RDC 测量。这些 LC 被确定可以在非常低的浓度下维持(低至 1mg/mL,对应于在 CH3COCH3/water 体系中,樟脑的四极(2)H 分裂范围为 2.8 至 30Hz,最大(13)C-(1)H 偶极耦合为 20Hz),并且非常稳定且与水和有机溶剂(如二甲亚砜、CH3COCH3 和 CH3CN)广泛兼容。此外,与其他各向异性介质相比,由于其刚性和高分子量,溶液中的 GO 分子获得了非常干净和高质量的 NMR 谱。该开发的介质为 RDC 测量提供了一种通用且强大的方法,可能使有机分子的基于 RDC 的结构确定常规化。

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