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相关概念视频

Network Covalent Solids02:18

Network Covalent Solids

12.9K
Network covalent solids contain a three-dimensional network of covalently bonded atoms as found in the crystal structures of nonmetals like diamond, graphite, silicon, and some covalent compounds, such as silicon dioxide (sand) and silicon carbide (carborundum, the abrasive on sandpaper). Many minerals have networks of covalent bonds.
To break or to melt a covalent network solid, covalent bonds must be broken. Because covalent bonds are relatively strong, covalent network solids are typically...
12.9K
Aromatic Hydrocarbon Anions: Structural Overview01:18

Aromatic Hydrocarbon Anions: Structural Overview

3.5K
Neutral hydrocarbons like cyclopentadiene with an odd number of carbon atoms and one intervening CH2 group in the ring are not aromatic. Cyclopentadiene with 4 π electrons does not satisfy the 4n + 2 π electron rule. Additionally, the intervening CH2 group is sp3 hybridized and lacks a vacant p orbital, thereby interrupting the overlap of p orbitals in a continuous manner and preventing the delocalization of π electrons throughout the ring.
Due to the absence of continuous...
3.5K
Aromatic Hydrocarbon Cations: Structural Overview01:18

Aromatic Hydrocarbon Cations: Structural Overview

3.5K
Cycloheptatriene is a neutral monocyclic unsaturated hydrocarbon that consists of an odd number of carbon atoms and an intervening sp3 carbon in the ring. The three double bonds in the ring correspond to 6 π electrons, which is a Huckel number, and therefore satisfies the criteria of 4n + 2 π electrons. However, the intervening sp3 carbon disrupts the continuous overlap of p orbitals. As a result, cycloheptatriene is not aromatic.
Removing one hydrogen from the intervening CH2 group...
3.5K
Frost Circles for Different Conjugated Systems01:18

Frost Circles for Different Conjugated Systems

3.3K
The inscribed polygon method is consistent with Hückel’s 4n + 2 rule and helps to learn whether the given cyclic compound is aromatic or not. The compound is stable and aromatic if every bonding molecular orbital (MO) is completely filled with a pair of electrons. However, if the non-bonding or antibonding orbitals are filled with electrons, the compound is unstable and not aromatic. Consider the Frost circle diagrams for cycloalkenes containing 4 to 8 carbons.
3.3K
Covalent Bonding and Lewis Structures02:46

Covalent Bonding and Lewis Structures

55.1K
Compared to ionic bonds, which results from the transfer of electrons between metallic and nonmetallic atoms, covalent bonds result from the mutual attraction of atoms for a “shared” pair of electrons.
55.1K
Crystal Field Theory - Octahedral Complexes02:58

Crystal Field Theory - Octahedral Complexes

28.5K
Crystal Field Theory
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
28.5K

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相关实验视频

Updated: May 6, 2026

Microfluidic-based Synthesis of Covalent Organic Frameworks COFs: A Tool for Continuous Production of COF Fibers and Direct Printing on a Surface
08:42

Microfluidic-based Synthesis of Covalent Organic Frameworks COFs: A Tool for Continuous Production of COF Fibers and Direct Printing on a Surface

Published on: July 10, 2017

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一个与酸结合的共价有机框架.

Sasanka Dalapati1, Shangbin Jin, Jia Gao

  • 1Department of Materials Molecular Science, Institute for Molecular Science, National Institutes of Natural Sciences , 5-1 Higashiyama, Myodaiji, Okazaki 444-8787, Japan.

Journal of the American Chemical Society
|November 5, 2013
PubMed
概括

新的共价有机框架 (COF) 与烯柱呈现出高发光和多孔性. 这些与氨酸结合的COF显示出特殊的灵敏度和选择性,用于检测像2,4,6-trinitrophenol.

科学领域:

  • 材料科学 材料科学 材料科学
  • 纳米技术 纳米技术
  • 有机化学 有机化学

背景情况:

  • 联有机框架 (COF) 是具有可调节结构的晶体多孔聚合物.
  • 基于Pyrene的材料以其独特的光物理特性而闻名.
  • 开发用于传感应用的强大功能性COF仍然是一个关键的挑战.

研究的目的:

  • 使用烯构建块合成新的二维共价有机框架 (COFs).
  • 研究由此产生的酸结合COF的结构性,多孔性和光物理性质.
  • 评估COF在化学传感应用中的性能,特别是用于爆炸物检测.

主要方法:

  • 二烯的溶热凝结与1,3,6,8-四甲 ((4-formylphenyl) pyrene.
  • 使用X射线衍射进行结晶性和结构确定的表征.
  • 气体吸附测量以确定表面积和多孔度.
  • 光发光谱学用于评估发光性质.
  • 化学传感实验用于选择性检测2,4,6-三丁醇.

主要成果:

  • 成功合成了高度结晶的二维氨酸结合的COF.
  • 框架展示了铁柱和一维微孔道的周期性排序.

更多相关视频

Author Spotlight: Experimental Approaches for the Synthesis of Low-Valent Metal-Organic Frameworks from Multitopic Phosphine Linkers
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Author Spotlight: Experimental Approaches for the Synthesis of Low-Valent Metal-Organic Frameworks from Multitopic Phosphine Linkers

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Synthesis and Characterization of Functionalized Metal-organic Frameworks
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Synthesis and Characterization of Functionalized Metal-organic Frameworks

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相关实验视频

Last Updated: May 6, 2026

Microfluidic-based Synthesis of Covalent Organic Frameworks COFs: A Tool for Continuous Production of COF Fibers and Direct Printing on a Surface
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Microfluidic-based Synthesis of Covalent Organic Frameworks COFs: A Tool for Continuous Production of COF Fibers and Direct Printing on a Surface

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Author Spotlight: Experimental Approaches for the Synthesis of Low-Valent Metal-Organic Frameworks from Multitopic Phosphine Linkers
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Synthesis and Characterization of Functionalized Metal-organic Frameworks
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Synthesis and Characterization of Functionalized Metal-organic Frameworks

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  • 碳酸具有永久的多孔性,高表面积和出色的化学稳定性.
  • 烯柱状的排序导致强烈的发光.
  • 亚单元作为有效的结交互场所.
  • 在检测二,四,六-三尼特醇 (一种爆炸物) 时,COFs表现出高灵敏度和选择性.
  • 结论:

    • 开发的氨酸结合烯COF为先进材料提供了一个有前途的平台.
    • 它们独特的结构,发光和多孔性使得它们能够进行高度敏感和选择性的化学传感.
    • 这一策略可以扩展到为各种应用创造多样化的功能材料.