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Journal ArticleDOI

The synthesis, absorption and fluorescence of polar diketo-pyrrolo-pyrroles

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TLDR
The effect of electron-donor (piperidino) and electron-acceptor (cyano) groups on the absorption maxima of some diketo-pyrrolo-polypyrroles in DMSO solution was investigated both experimentally and theoretically as discussed by the authors.
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This article is published in Dyes and Pigments.The article was published on 2009-08-01. It has received 61 citations till now. The article focuses on the topics: Bathochromic shift & Substituent.

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Diketopyrrolopyrroles: Synthesis, Reactivity, and Optical Properties

TL;DR: In this article, the authors present a review of the progress made in four decades in both synthesis and elucidation of their reactivity, and offer a critical comparison of various methods reported in the literature.
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Colorimetric and Ratiometric Fluorescent Chemosensor Based on Diketopyrrolopyrrole for Selective Detection of Thiols: An Experimental and Theoretical Study

TL;DR: A colorimetric and ratiometric fluorescent thiol probe was devised with diketopyrrolopyrrole (DPP) fluorophore and it was demonstrated that besides the expected Michael addition of thiols to the C═C bonds, the CN groups of the malonitrile moieties also react with thiolS to form 4,5-dihydrothiazole structure.
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Diketo-Pyrrolo-Pyrrole Dyes as New Colorimetric and Fluorescent pH Indicators for Optical Carbon Dioxide Sensors

TL;DR: The dynamic range of the sensors based on the new indicators is significantly different (0-10 kPa and 1-100 kPa CO2) that enables a broad variety of applications and represents a new class of colorimetric and fluorescent pH indicators for optical carbon dioxide sensors.
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Rational molecular design towards Vis/NIR absorption and fluorescence by using pyrrolopyrrole aza-BODIPY and its highly conjugated structures for organic photovoltaics.

TL;DR: To control the absorption and fluorescence of PPAB, particularly in the near-infrared (NIR) region, further molecular design was performed using DFT calculations, which results in the postulation that the HOMO-LUMO gap of P PAB is perturbed by the heteroaromatic moieties and the aryl-substituents.
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