Azaporphyrin phosphorus(v) complexes: synthesis, structure, and modification of optical properties

Literature Information

Publication Date 2017-05-25
DOI 10.1039/C7CP02155K
Impact Factor 3.676
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Abstract

Azaporphyrinoids, such as phthalocyanines (Pcs), tetraazaporphyrins (TAPs), and tetrabenzotriazacorroles (TBCs), are some of the most well-known and successful artificial dyes and pigments in modern material chemistry. Modifications of the macrocyclic core, periphery, and central element have attracted a great deal of interest in materials sciences due to generation of unique optical and electronic properties. However, the synthesis of most azaporphyrinoids with novel physical properties generally needs long, tedious procedures. On the other hand, the introduction of a phosphorus(V) atom into simple (known) azaporphyrin macrocycles is not necessarily difficult and can generate changes in the structural and optical properties. This paper provides an overview of the recent development of azaporphyrin phosphorus(V) complexes with unique structural and optical properties. Optical properties are discussed based on a combination of experimental absorption spectra, electrochemical properties, and theoretical molecular orbital calculations. These complexes are relatively easy to synthesize, are robust and free from transition metals, and have predictable properties.

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Source Journal

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
Articles per Year: 3036

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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