Long wavelength AIEgen of quinoline-malononitrile

2016 ◽  
Vol 4 (14) ◽  
pp. 2640-2646 ◽  
Author(s):  
Zhiqian Guo ◽  
Andong Shao ◽  
Wei-Hong Zhu
Keyword(s):  
Building Block ◽  
Near Infrared ◽  
Organic Materials ◽  
Long Wavelength ◽  
Recent Advances

In this Highlight, we summarize some recent advances in the area of red to near-infrared fluorescent AIE-active organic materials via tailoring the building block of quinoline-malononitrile (QM), and its application in bioimaging.

Thienopyrrolocarbazoles: New Building Blocks for Functional Organic Materials

2019 ◽  
Author(s):  
Dorian Bader ◽  
Johannes Fröhlich ◽  
Paul Kautny
Keyword(s):  
Building Block ◽  
Organic Materials ◽  
Building Blocks ◽  
Molecular Properties ◽  
The Family ◽  
Facile Preparation

The facile preparation of three regioisomeric thienopyrrolocarbazoles applying a convenient C-H activation approach is presented. Derived from indolo[3,2,1-<i>jk</i>]carbazole, the incorporation of thiophene into the triarylamine framework significantly impacted the molecular properties of the parent scaffold. The developed thienopyrrolocarbazoles enrich the family of triarylamine donors and constitute a novel building block for functional organic materials.

Thienopyrrolocarbazoles: New Building Blocks for Functional Organic Materials

2019 ◽  
Author(s):  
Dorian Bader ◽  
Johannes Fröhlich ◽  
Paul Kautny
Keyword(s):  
Building Block ◽  
Organic Materials ◽  
Building Blocks ◽  
Molecular Properties ◽  
The Family ◽  
Facile Preparation

The facile preparation of three regioisomeric thienopyrrolocarbazoles applying a convenient C-H activation approach is presented. Derived from indolo[3,2,1-<i>jk</i>]carbazole, the incorporation of thiophene into the triarylamine framework significantly impacted the molecular properties of the parent scaffold. The developed thienopyrrolocarbazoles enrich the family of triarylamine donors and constitute a novel building block for functional organic materials.

Strategy for Achieving Long-Wavelength Near-Infrared Luminescence of Diimineplatinum(II) Complexes

2021 ◽  
Author(s):  
Meng-Meng Su ◽  
Jia-Jia Kang ◽  
Shu-Qin Liu ◽  
Chang-Gong Meng ◽  
Yan-Qin Li ◽  
...  
Keyword(s):  
Near Infrared ◽  
Long Wavelength ◽  
Infrared Luminescence

scholarly journals Recent Advances in Metal Catalyst Design for CO2 Hydroboration to C1 Derivatives

Catalysts ◽  
2021 ◽  
Vol 11 (1) ◽  
pp. 58
Author(s):  
Sylwia Kostera ◽  
Maurizio Peruzzini ◽  
Luca Gonsalvi
Keyword(s):  
Transition Metals ◽  
Chemical Synthesis ◽  
Building Block ◽  
Co2 Reduction ◽  
Main Group ◽  
Catalyst Design ◽  
Metal Catalyst ◽  
Simple Molecule ◽  
Recent Advances ◽  
Renewable Feedstock

The use of CO2 as a C1 building block for chemical synthesis is receiving growing attention, due to the potential of this simple molecule as an abundant and cheap renewable feedstock. Among the possible reductants used in the literature to bring about CO2 reduction to C1 derivatives, hydroboranes have found various applications, in the presence of suitable homogenous catalysts. The current minireview article summarizes the main results obtained since 2016 in the synthetic design of main group, first and second row transition metals for use as catalysts for CO2 hydroboration.

Zooming into the complex dusty envelopes of C-rich AGB stars

2018 ◽  
Vol 14 (S343) ◽  
pp. 456-457
Author(s):  
Foteini Lykou ◽  
Josef Hron ◽  
Daniela Klotz
Keyword(s):  
Temperature Distribution ◽  
Near Infrared ◽  
Angular Resolution ◽  
High Angular Resolution ◽  
Dust Formation ◽  
Agb Stars ◽  
Circumstellar Envelopes ◽  
Recent Advances ◽  
Multi Wavelength

AbstractRecent advances in high-angular resolution instruments (VLT and VLTI, ALMA) have enabled us to delve deep into the circumstellar envelopes of AGB stars from the optical to the sub-mm wavelengths, thus allowing us to study in detail the gas and dust formation zones (e.g., their geometry, chemistry and kinematics). This work focuses on four (4) C-rich AGB stars observed with a high-angular resolution technique in the near-infrared: a multi-wavelength tomographic study of the dusty layers of the circumstellar envelopes of these C-rich stars, i.e. the variations in the morphology and temperature distribution.

scholarly journals Mid and Near-Infrared Reflection Spectral Database of Natural Organic Materials in the Cultural Heritage Field

2018 ◽  
Vol 2018 ◽  
pp. 1-16 ◽  
Author(s):  
Claudia Invernizzi ◽  
Tommaso Rovetta ◽  
Maurizio Licchelli ◽  
Marco Malagodi
Keyword(s):  
Near Infrared ◽  
Organic Materials ◽  
Protective Coatings ◽  
Total Reflection ◽  
Reflection Mode ◽  
Novel Approach ◽  
Infrared Reflection ◽  
Detailed Interpretation ◽  
Materials Used ◽  
Spectral Database

This study presents mid and near-infrared (7500-375 cm−1) total reflection mode spectra of several natural organic materials used in artworks as binding media, consolidants, adhesives, or protective coatings. A novel approach to describe and interpret reflectance bands as well as calculated absorbance after Kramers-Kronig transformation (KKT) is proposed. Transflection mode spectra have represented a valuable support both to study the distorted reflectance bands and to validate the applicability and usefulness of the KK correction. The aim of this paper is to make available to scientists and conservators a comprehensive infrared reflection spectral database, together with its detailed interpretation, as a tool for the noninvasive identification of proteins, lipids, polysaccharides, and resins by means of portable noncontact FTIR spectrometers.

scholarly journals Optimization and functionalization of red-shifted rhodamine dyes

2019 ◽  
Author(s):  
Jonathan B. Grimm ◽  
Ariana N. Tkachuk ◽  
Heejun Choi ◽  
Boaz Mohar ◽  
Natalie Falco ◽  
...  
Keyword(s):  
Chemical Modification ◽  
Near Infrared ◽  
Fluorescent Dyes ◽  
Poor Performance ◽  
Biological Imaging ◽  
Infrared Light ◽  
Long Wavelength ◽  
General Chemical ◽  
Chemical Groups ◽  
Rhodamine Dyes

ABSTRACTExpanding the palette of fluorescent dyes is vital for pushing the frontier of biological imaging. Although rhodamine dyes remain the premier type of small-molecule fluorophore due to their bioavailability and brightness, variants excited with far-red or near-infrared light suffer from poor performance due to their propensity to adopt a lipophilic, nonfluorescent form. We report a general chemical modification for rhodamines that optimizes long-wavelength variants and enables facile functionalization with different chemical groups.

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