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相关概念视频

IR and UV–Vis Spectroscopy of Aldehydes and Ketones01:29

IR and UV–Vis Spectroscopy of Aldehydes and Ketones

6.9K
Infrared spectroscopy, also known as vibrational spectroscopy, is mainly used to determine the types of bonds and functional groups in molecules. In aldehydes and ketones, the carbonyl (C=O) bond shows an absorption around 1710 cm-1. The C=O bond vibration of an aldehyde occurs at lower frequencies than that of a ketone. In addition to the C=O absorption in an aldehyde, the aldehydic C–H bond also gives two peaks in the 2700–2800 cm-1 range. This absorption, coupled with the...
6.9K
UV–Vis Spectroscopy of Conjugated Systems01:32

UV–Vis Spectroscopy of Conjugated Systems

7.9K
Organic compounds with conjugated double bonds show strong absorption features in the UV–visible region of the electromagnetic spectrum attributed to π → π* electronic excitations. Generally, a UV–vis absorption spectrum is recorded as a plot of absorbance vs wavelength. The wavelength of maximum absorbance, which manifests as a peak in the absorption spectrum, is denoted as λmax.
One of the factors influencing λmax is the extent of conjugation in...
7.9K
IR and UV–Vis Spectroscopy of Carboxylic Acids01:28

IR and UV–Vis Spectroscopy of Carboxylic Acids

5.2K
In IR spectroscopy of carboxylic acids, the C=O bond shows a characteristic band between 1710 and 1760 cm⁻¹, and the O–H bond exhibits a broad band between 2500 and 3300 cm⁻¹.
However, the stretching absorptions for the C=O bond vary depending on the structure of carboxylic acids. The C=O bond of the free carboxylic acids shows a higher stretching frequency, 1760 cm−1, while H-bonded carboxylic acids (dimers) exhibit stretching absorptions at a lower frequency,...
5.2K
Regioselectivity and Stereochemistry of Hydroboration02:36

Regioselectivity and Stereochemistry of Hydroboration

9.1K
A significant aspect of hydroboration–oxidation is the regio- and stereochemical outcome of the reaction.
Hydroboration proceeds in a concerted fashion with the attack of borane on the π bond, giving a cyclic four-centered transition state. The –BH2 group is bonded to the less substituted carbon and –H to the more substituted carbon. The concerted nature requires the simultaneous addition of –H and –BH2 across the same face of the alkene giving syn stereochemistry.
9.1K
UV–Vis Spectroscopy: Molecular Electronic Transitions01:16

UV–Vis Spectroscopy: Molecular Electronic Transitions

2.4K
In Ultraviolet–Visible (UV–Vis) spectroscopy, the absorption of electromagnetic radiation is used to probe the electronic structure of molecules. This technique provides insights into molecular electronic transitions, particularly the movement of electrons between different molecular orbitals. Radiation is absorbed if the energy of the electromagnetic radiation passing through the molecule is precisely equal to the energy difference between the excited and ground states. During this...
2.4K
Alkylation of β-Diester Enolates: Malonic Ester Synthesis01:14

Alkylation of β-Diester Enolates: Malonic Ester Synthesis

3.9K
Malonic ester synthesis is a method to obtain α substituted carboxylic acids from ꞵ-diesters such as diethyl malonate and alkyl halides.
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Novel Techniques for Observing Structural Dynamics of Photoresponsive Liquid Crystals
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Novel Techniques for Observing Structural Dynamics of Photoresponsive Liquid Crystals

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使用可见光调节酸-平衡

Joseph V Accardo1, Emily R McClure1, Martín A Mosquera1

  • 1Department of Chemistry, Northwestern University, Evanston, Illinois 60208, United States.

Journal of the American Chemical Society
|November 12, 2020
PubMed
概括

亚烯酸提供光控制的二醇结合. 以Z形式的异构显著增强结合,使适应性材料和分子开关中的应用成为可能.

科学领域:

  • 有机化学
  • 超分子化学
  • 材料科学

背景情况:

  • 亚衍生物是已知的光开关.
  • 酸在动态共价化学中被广泛使用.
  • 控制分子与光的相互作用是一个关键挑战.

研究的目的:

  • 开发可光切换二醇结合的亚博酸.
  • 调查亚博结构对结合亲和力的影响.
  • 展示分子识别和材料科学中的应用.

主要方法:

  • 酸衍生物的合成.
  • 光化学异构化研究 (E/Z异构).
  • 二醇结合亲和度测量 (竞争实验).
  • 计算模型 (DFT) 的使用.
  • 水凝的制造和特征.

主要成果:

  • 亚酸具有可逆的,光控制的二醇结合.
  • 通过E到Z异构,可显著提高二醇结合亲和度 (高达20倍).
  • 结构修改调整结合热力学和静止状态.
  • 证明可以通过光开关捕获/释放含标记的二醇.

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  • 开发了可调光的共价适应性水凝.
  • 结论:

    • 基酸为响应光的动态共价化学提供了多功能平台.
    • 亚博的结构调整可以精确控制二醇结合.
    • 这些系统在智能材料,药物输送和传感方面都有潜力.