1296131-04-8

Basic information

• Product Name: 2,5-bis(2-(2-(2-Methoxyethoxy)ethoxy)ethyl)-3,6-di(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione
• Synonyms: 2,5-bis(2-(2-(2-Methoxyethoxy)ethoxy)ethyl)-3,6-di(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione
• CAS NO: 1296131-04-8
• Molecular Formula: C28H36N2O8S2
• Molecular Weight: 592.72404
• Mol File: 1296131-04-8.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 768.0±60.0 °C(Predicted)
• Appearance: /
• Density: 1.32±0.1 g/cm3(Predicted)
• PKA: -5.98±0.60(Predicted)
• CAS DataBase Reference: 2,5-bis(2-(2-(2-Methoxyethoxy)ethoxy)ethyl)-3,6-di(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione(CAS DataBase Reference)
• NIST Chemistry Reference: 2,5-bis(2-(2-(2-Methoxyethoxy)ethoxy)ethyl)-3,6-di(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione(1296131-04-8)
• EPA Substance Registry System: 2,5-bis(2-(2-(2-Methoxyethoxy)ethoxy)ethyl)-3,6-di(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione(1296131-04-8)

Safety Data

• Hazardous Substances Data: 1296131-04-8(Hazardous Substances Data)

Usage

General Description

2,5-bis(2-(2-(2-Methoxyethoxy)ethoxy)ethyl)-3,6-di(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione is a chemical compound that belongs to the pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione family. It is a highly complex organic molecule that contains multiple ethoxy and thiophenyl groups. 2,5-bis(2-(2-(2-Methoxyethoxy)ethoxy)ethyl)-3,6-di(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione is used in various industrial applications as a building block for the synthesis of advanced materials and polymers. It possesses unique electronic and structural properties that make it suitable for applications in organic electronics, optoelectronics, and photovoltaics. Its large, conjugated structure also makes it a promising candidate for use in organic semiconductors and organic photovoltaic devices. Additionally, its unique structural features are of interest for research in organic chemistry and materials science.

Upstream product

• 1003-31-2 thiophene-2-carbonitrile 
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Relevant articles and documents

Polaron Delocalization in Donor–Acceptor Polymers and its Impact on Organic Electrochemical Transistor Performance

Donor–acceptor (D-A) polymers are promising materials for organic electrochemical transistors (OECTs), as they minimize detrimental faradaic side-reactions during OECT operation, yet their steady-state OECT performance still lags far behind their all-donor counterparts. We report three D-A polymers based on the diketopyrrolopyrrole unit that afford OECT performances similar to those of all-donor polymers, hence representing a significant improvement to the previously developed D-A copolymers. In addition to improved OECT performance, DFT simulations of the polymers and their respective hole polarons also reveal a positive correlation between hole polaron delocalization and steady-state OECT performance, providing new insights into the design of OECT materials. Importantly, we demonstrate how polaron delocalization can be tuned directly at the molecular level by selection of the building blocks comprising the polymers’ conjugated backbone, thus paving the way for the development of even higher performing OECT polymers.