Related Experiment Video
Updated: Dec 26, 2025
Hyperspectral Imaging as a Tool to Study Optical Anisotropy in Lanthanide-Based Molecular Single Crystals
Published on: April 14, 2020
Crystal structures, red-shifted luminescence and iodide-anion recognition properties of four novel D-A type Zn(ii)
Jian-Biao Song1, Pengfei Wang1, Li Yan2
1Key Laboratory of Clusters Science of Ministry of Education, School of Chemistry and Chemical Engineering, Beijing Institute of Technology, Beijing, 100081, P. R. China. lihui@bit.edu.cn.
Abstract:
Four D-A type Zn(ii) coordination complexes, [Zn(C29H29N3O2)·(CH3OH)]·(CH3OH) (1), Zn2(C74H90N6O4)·(CH3OH) (2), [Zn(C30H28N4O2)·(CH3OH)]·(CH3OH) (3) and [Zn(C38H44N4O2)·(C2H5OH)]·(C2H5OH) (4), were designed, synthesized, and studied. Their fluorescence properties in the solid state and in THF solution were comprehensively analysed based on their single-crystal structures. The results showed that the red-shift of fluorescence emission from complexes 1 to 4 was successfully achieved via the strategy of enhancing intramolecular charge transfer (ICT) effects by increasing the number of electron-pulling and pushing groups gradually. Meanwhile, because of the fluorescence recognition abilities of these four complexes towards iodide anions in THF, they could be regarded as potential fluorescent sensors for I- in this organic solution in the future.
Related Concept Videos
02:46Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
02:58Crystal 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...
02:42Ionic Crystal Structures
Most monatomic ions behave as charged spheres, and their attraction for ions of opposite charge is the same in every direction. Consequently, stable structures for ionic compounds result (1) when ions of one charge are surrounded by as many ions as possible of the opposite...
03:02Colors 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...
02:57Coordination Number and Geometry
02:42Valence Bond Theory