scholarly journals Catalytic C–H Arylation of Tetrathiafulvalenes for the Synthesis of Functional Materials

Synthesis ◽  
2020 ◽  
Vol 52 (22) ◽  
pp. 3326-3336
Author(s):  
Hideki Yorimitsu ◽  
Aya Yoshimura ◽  
Yohji Misaki
Keyword(s):  
Electron Donor ◽  
Materials Science ◽  
Photophysical Properties ◽  
Functional Materials ◽  
Short Review ◽  
Chemical Science ◽  
Central Position ◽  
Research Fields ◽  
Palladium Catalyzed ◽  
Sulfur Containing

AbstractSulfur-containing functional π-conjugated cores play key roles in materials science, mostly due to their unique electrochemical and photophysical properties. Among these, the excellent electron donor tetrathiafulvalene (TTF) has occupied a central position since the emergence of organic electronics. Peripheral C–H modification of this highly useful sulfur-containing motif has resulted in the efficient creation of new molecules that expand the applications of TTFs. This Short Review begins with the development of the palladium-catalyzed direct C–H arylation of TTF. Subsequently, it summarizes the applications of this efficient C–H transformation for the straightforward synthesis of useful TTF derivatives that are employed in a variety of research fields, demonstrating that the development of a new reaction can have a significant impact on chemical science.1 Introduction2 Development of the Palladium-Catalyzed Direct C–H Arylation of TTF3 Synthesis of TTF-Based Tetrabenzoic Acid and Tetrapyridine for MOFs4 Synthesis of TTF-Based Tetrabenzaldehyde and Tetraaniline for COFs5 Tetraarylation of TTFAQ6 Synthesis of Multistage-Redox TTF Derivatives7 Miscellaneous Examples8 Conclusions

scholarly journals Core-Substituted Naphthalene-diimides (cNDI) and Related Derivatives: Versatile Scaffold for Supramolecular Assembly and Functional Materials

2021 ◽  
Author(s):  
Anurag Mukherjee ◽  
Suhrit Ghosh
Keyword(s):  
Photophysical Properties ◽  
Supramolecular Assembly ◽  
Functional Materials ◽  
Building Blocks ◽  
Short Review ◽  
Molecular Engineering ◽  
Organic Optoelectronics ◽  
Naphthalene Diimide ◽  
Naphthalene Diimides ◽  
Derivatives Of

Naphthalene-diimide (NDI) derived building blocks have been explored extensively for supramolecular assembly as they exhibit attractive photophysical properties, suitable for applications in organic optoelectronics. Core-substituted derivatives of the NDI chromophore (cNDI) differ significantly from the parent NDI dye in terms of optical and redox properties. Adequate molecular engineering opportunities and substitution-dependent tunable optoelectronic properties make cNDI derivatives highly promising candidates for supramolecular assembly and functional material. This short review discusses recent development in the area of functional supramolecular assemblies based on cNDIs and related molecules.

scholarly journals Progress in Molecular Nanoarchitectonics and Materials Nanoarchitectonics

Molecules ◽  
2021 ◽  
Vol 26 (6) ◽  
pp. 1621
Author(s):  
Katsuhiko Ariga
Keyword(s):  
Materials Science ◽  
Level Structure ◽  
Functional Materials ◽  
Typical Application ◽  
Nanoscale Structures ◽  
Research Fields ◽  
Related Science ◽  
Synthetic Methodologies ◽  
Nanoscale Science ◽  
New Research

Although various synthetic methodologies including organic synthesis, polymer chemistry, and materials science are the main contributors to the production of functional materials, the importance of regulation of nanoscale structures for better performance has become clear with recent science and technology developments. Therefore, a new research paradigm to produce functional material systems from nanoscale units has to be created as an advancement of nanoscale science. This task is assigned to an emerging concept, nanoarchitectonics, which aims to produce functional materials and functional structures from nanoscale unit components. This can be done through combining nanotechnology with the other research fields such as organic chemistry, supramolecular chemistry, materials science, and bio-related science. In this review article, the basic-level of nanoarchitectonics is first presented with atom/molecular-level structure formations and conversions from molecular units to functional materials. Then, two typical application-oriented nanoarchitectonics efforts in energy-oriented applications and bio-related applications are discussed. Finally, future directions of the molecular and materials nanoarchitectonics concepts for advancement of functional nanomaterials are briefly discussed.

scholarly journals Review of advanced sensor devices employing nanoarchitectonics concepts

2019 ◽  
Vol 10 ◽  
pp. 2014-2030 ◽  
Author(s):  
Katsuhiko Ariga ◽  
Tatsuyuki Makita ◽  
Masato Ito ◽  
Taizo Mori ◽  
Shun Watanabe ◽  
...  
Keyword(s):  
Materials Science ◽  
Functional Materials ◽  
Sensor Technology ◽  
Sensor Systems ◽  
High Performing ◽  
Physical Conditions ◽  
Research Fields ◽  
Biological Phenomena ◽  
Sensor Devices ◽  
Improved Performance

Many recent advances in sensor technology have been possible due to nanotechnological advancements together with contributions from other research fields. Such interdisciplinary collaborations fit well with the emerging concept of nanoarchitectonics, which is a novel conceptual methodology to engineer functional materials and systems from nanoscale units through the fusion of nanotechnology with other research fields, including organic chemistry, supramolecular chemistry, materials science and biology. In this review article, we discuss recent advancements in sensor devices and sensor materials that take advantage of advanced nanoarchitectonics concepts for improved performance. In the first part, recent progress on sensor systems are roughly classified according to the sensor targets, such as chemical substances, physical conditions, and biological phenomena. In the following sections, advancements in various nanoarchitectonic motifs, including nanoporous structures, ultrathin films, and interfacial effects for improved sensor function are discussed to realize the importance of nanoarchitectonic structures. Many of these examples show that advancements in sensor technology are no longer limited by progress in microfabrication and nanofabrication of device structures – opening a new avenue for highly engineered, high performing sensor systems through the application of nanoarchitectonics concepts.

scholarly journals Role of Stimuli on Liquid Crystalline Defects: From Defect Engineering to Switchable Functional Materials

Materials ◽  
2020 ◽  
Vol 13 (23) ◽  
pp. 5466
Author(s):  
Min Jeong Shin ◽  
Dong Ki Yoon
Keyword(s):  
Liquid Crystalline ◽  
Materials Science ◽  
Physical Property ◽  
Functional Materials ◽  
Uniform Domain ◽  
Defect Structures ◽  
Defect Engineering ◽  
Surface Anchoring ◽  
Research Fields ◽  
Smectic Phases

Achieving tunable physical properties is currently one of the most exciting research topics. In order to realize this goal, a medium that is responsive to external stimuli and can undergo a change in its physical property is required. Liquid crystal (LC) is a prominent candidate, as its physical and optical properties can be easily manipulated with various stimuli, such as surface anchoring, rubbing, geometric confinement, and external fields. Having broken away from the past devotion to obtaining a uniform domain of LCs, people are now putting significant efforts toward forming and manipulating ordered and oriented defect structures with a unique arrangement within. The complicated molecular order with tunability would benefit the interdisciplinary research fields of optics, physics, photonics, and materials science. In this review, the recent progress toward defect engineering in the nematic and smectic phases by controlling the surface environment and electric field and their combinational methods is introduced. We close the review with a discussion of the possible applications enabled using LC defect structures as switchable materials.

A glance on rare earth oxides: importance, reserves, demand, applications, critical uncertainties, global economy, and zeta potential characterization

2020 ◽  
Vol 05 ◽  
Author(s):  
Silas Santos ◽  
Orlando Rodrigues ◽  
Letícia Campos
Keyword(s):  
Rare Earth ◽  
Zeta Potential ◽  
Sample Preparation ◽  
Rare Earths ◽  
Smart Materials ◽  
Global Economy ◽  
Materials Science ◽  
Functional Materials ◽  
Rare Earth Oxides ◽  
Interparticle Forces

Background: Innovation mission in materials science requires new approaches to form functional materials, wherein the concept of its formation begins in nano/micro scale. Rare earth oxides with general form (RE2O3; RE from La to Lu, including Sc and Y) exhibit particular proprieties, being used in a vast field of applications with high technological content since agriculture to astronomy. Despite of their applicability, there is a lack of studies on surface chemistry of rare earth oxides. Zeta potential determination provides key parameters to form smart materials by controlling interparticle forces, as well as their evolution during processing. This paper reports a study on zeta potential with emphasis for rare earth oxide nanoparticles. A brief overview on rare earths, as well as zeta potential, including sample preparation, measurement parameters, and the most common mistakes during this evaluation are reported. Methods: A brief overview on rare earths, including zeta potential, and interparticle forces are presented. A practical study on zeta potential of rare earth oxides - RE2O3 (RE as Y, Dy, Tm, Eu, and Ce) in aqueous media is reported. Moreover, sample preparation, measurement parameters, and common mistakes during this evaluation are discussed. Results: Potential zeta values depend on particle characteristics such as size, shape, density, and surface area. Besides, preparation of samples which involves electrolyte concentration and time for homogenization of suspensions are extremely valuable to get suitable results. Conclusion: Zeta potential evaluation provides key parameters to produce smart materials seeing that interparticle forces can be controlled. Even though zeta potential characterization is mature, investigations on rare earth oxides are very scarce. Therefore, this innovative paper is a valuable contribution on this field.

scholarly journals Metal Nano/Microparticles for Bioapplications

2021 ◽  
Vol 22 (9) ◽  
pp. 4543
Author(s):  
Xuan-Hung Pham ◽  
Seung-min Park ◽  
Bong-Hyun Jun
Keyword(s):  
Materials Science ◽  
Functional Materials ◽  
Science And Engineering ◽  
Micro Particles ◽  
Materials Science And Engineering

Nano/micro particles are considered to be the most valuable and important functional materials in the field of materials science and engineering [...]

Regioselective Oxidative Cross-Coupling Reaction: Synthesis of Imidazo[1,2-a]pyridine Fluorophores

Synthesis ◽  
2021 ◽  
Author(s):  
Xianglong Chu ◽  
Yadi Niu ◽  
Chen Ma ◽  
Xiaodong Wang ◽  
Yunliang Lin ◽  
...  
Keyword(s):  
Photophysical Properties ◽  
Coupling Reaction ◽  
Cross Coupling ◽  
Quantum Yields ◽  
Fluorescence Quantum Yields ◽  
Cross Coupling Reaction ◽  
Color Tunable ◽  
Palladium Catalyzed ◽  
Structure Relationship ◽  
High Fluorescence

AbstractA rapid access to a series of N-heteroarene fluorophores has been developed on the basis of the palladium-catalyzed direct oxidative C–H/C–H coupling of imidazo[1,2-a]pyridines with thiophenes/furans. The photophysical properties–structure relationship was systematically investigated. The resulting N-heteroarene fluorophores present color-tunable emissions (λem: 431–507 nm in CH2Cl2) and high fluorescence quantum yields (up to 91% in CH2Cl2).

scholarly journals New Approach in the Application of Conjugated Polymers: The Light-Activated Source of Versatile Singlet Oxygen Molecule

Materials ◽  
2021 ◽  
Vol 14 (5) ◽  
pp. 1098
Author(s):  
Agata Blacha-Grzechnik
Keyword(s):  
Conjugated Polymers ◽  
Singlet Oxygen ◽  
Near Infrared ◽  
Photophysical Properties ◽  
Short Review ◽  
The Novel ◽  
New Approach ◽  
Intermolecular Energy ◽  
Intermolecular Energy Transfer ◽  
High Absorption

For many years, the research on conjugated polymers (CPs) has been mainly focused on their application in organic electronics. Recent works, however, show that due to the unique optical and photophysical properties of CPs, such as high absorption in UV–Vis or even near-infrared (NIR) region and efficient intra-/intermolecular energy transfer, which can be relatively easily optimized, CPs can be considered as an effective light-activated source of versatile and highly reactive singlet oxygen for medical or catalytic use. The aim of this short review is to present the novel possibilities that lie dormant in those exceptional polymers with the extended system of π-conjugated bonds.

scholarly journals Photoinduced electron transfer processes of single-wall carbon nanotube (SWCNT)–based hybrids

Nanophotonics ◽  
2020 ◽  
Vol 9 (16) ◽  
pp. 4689-4701
Author(s):  
Lili Du ◽  
Wenjuan Xiong ◽  
Wai Kin Chan ◽  
David Lee Phillips
Keyword(s):  
Electron Transfer ◽  
Transient Absorption ◽  
Electronic Materials ◽  
Photophysical Properties ◽  
Functional Materials ◽  
Single Wall Carbon Nanotubes ◽  
Spectroscopic Techniques ◽  
Time Resolved ◽  
Single Wall Carbon ◽  
Electron Transfer Processes

AbstractIn this review, noncovalent functionalization of single-wall carbon nanotubes (SWCNTs) is briefly reviewed. The functional materials summarized here include metalloporphyrin derivatives, biomolecules and conjugated polymers. Notably, time-resolved spectroscopic techniques such as time-resolved fluorescence and transient absorption were employed to directly investigate the electron transfer and recombination processes between the functionalities and the SWCNTs. In addition, Raman spectroscopy is also useful to identify the interaction and the electron transfer direction between both the functionalities and the SWCNTs. An improved understanding of the mechanisms of these SWCNT-based nanohybrids in terms of their structural and photophysical properties can provide more insights into the design of new electronic materials.

Five-Membered Hetarene N-Oxides: Recent Advances in Synthesis and Reactivity

Synthesis ◽  
2021 ◽  
Author(s):  
Leonid Fershtat ◽  
Fedor Teslenko
Keyword(s):  
Transition Metal ◽  
Medicinal Chemistry ◽  
Materials Science ◽  
State Of The Art ◽  
Short Review ◽  
Advanced Materials ◽  
Metal Free ◽  
Recent Advances ◽  
Application Potential ◽  
Metal Catalyzed

Five-membered heterocyclic N-oxides attracted special attention due to their strong application potential in medicinal chemistry and advanced materials science. In this regard, novel methods for their synthesis and functionalization are constantly required. In this short review, recent state-of-the-art achievements in the chemistry of isoxazoline N-oxides, 1,2,3-triazole 1-oxides and 1,2,5-oxadiazole 2-oxides are briefly summarized. Main routes to transition-metal-catalyzed and metal-free functionalization protocols along with mechanistic considerations are outlined. Transformation patterns of the hetarene N-oxide rings as precursors to other nitrogen heterocyclic systems are also presented.

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