Related Experiment Video
Updated: Jun 11, 2025

Synthesis of 1,2-Azaborines and the Preparation of Their Protein Complexes with T4 Lysozyme Mutants
Published on: March 25, 2017
1-Azaazulene: A Ligand Moiety for Boron Difluoride (BF2) Complexes To Achieve Long-Wavelength Absorption
Mengna Zhao1, Zhibin Yuan1, Yifeng Zhou1
1College of Life Science, China Jiliang University, Hangzhou 310018, Zhejiang, China.
Abstract:
1-Azaazulene was adopted as a new ligand moiety for boron difluoride (BF2) complexes, resulting in large red shifts of the absorption bands up to 103 nm compared to their isomeric quinoline-based complexes. Such change was attributed to the nonalternant nature of 1-azaazulene, as the complexes maintained the intrinsic 10π-peripheral electronic structure. 1a exhibited the most red-shifted absorption among reported BF2 complexes containing a phenolic backbone, and the absorption edge of 1b reached the red region.
More Related Videos
10:10Application of Elemental Lanthanides in the Selective C-F Activation of Trifluoromethylated Benzofulvenes Providing Access to Various Difluoroalkenes
Published on: July 28, 2018
04:51Author Spotlight: Functionalizing Metal-Organic Frameworks: Advancements, Challenges, and the Power of Post-Synthetic Ligand Exchange
Published on: June 23, 2023
Related Concept Videos
Crystal Field Theory - Octahedral Complexes
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...
Electrophilic Aromatic Substitution: Fluorination and Iodination of Benzene
UV–Vis Spectroscopy: Woodward–Fieser Rules
Colors and Magnetism
When atoms or molecules absorb light at the proper frequency, their electrons are excited to higher-energy orbitals. For many main group atoms and molecules, the absorbed photons are in the ultraviolet range of the electromagnetic spectrum, which cannot be detected by the human eye. For coordination compounds, the energy difference between the d orbitals often allows photons in the visible range to be absorbed and emitted, which is seen as colors by the human...
Aryldiazonium Salts to Azo Dyes: Diazo Coupling
UV–Vis Spectroscopy of Conjugated Systems
One of the factors influencing λmax is the extent...