1304574-84-2Relevant academic research and scientific papers
Coupled Oscillators for Tuning Fluorescence Properties of Squaraine Dyes
Lambert, Christoph,Scherpf, Thorsten,Ceymann, Harald,Schmiedel, Alexander,Holzapfel, Marco
, p. 3547 - 3557 (2015)
Combining a squaraine (S) and a BODIPY (B) chromophore in a heterodimer (SB) and two heterotrimers (BSB and SBS) by alkyne bridges leads to the formation of coupled oscillators whose fluorescence properties are superior compared to the parent squaraine ch
Selective photosensitization through an and logic response: Optimization of the pH and glutathione response of activatable photosensitizers
Erbas-Cakmak, Sundus,Cakmak, Fatma Pir,Topel, Seda Demirel,Uyar, Taha Bilal,Akkaya, Engin U.
, p. 12258 - 12261 (2015/07/27)
A series of pH and GSH responsive photosensitizers were designed and synthesized. pKa values were optimized by adjusting the inductive contribution of substituents to reach a pH range (6.0-7.4) relevant to the tumour microenvironment. pH-Activatable behaviour and redox mediated release of the quencher from the PS by GSH allow the construction of an AND logic operator for selective photodynamic action in aqueous solutions.
BODIPY-based donor-acceptor π-conjugated alternating copolymers
Popere, Bhooshan C.,Della Pelle, Andrea M.,Thayumanavan
, p. 4767 - 4776 (2012/05/20)
Four novel π-conjugated copolymers incorporating 4,4-difluoro-4-borata- 3a-azonia-4a-aza-s-indacene (BODIPY) core as the "donor" and quinoxaline (Qx), 2,1,3-benzothiadiazole (BzT), N,N′-di(2′-ethyl) hexyl-3,4,7,8-naphthalenetetracarboxylic diimide (NDI), and N,N′- di(2′-ethyl)hexyl-3,4,9,10-perylene tetracarboxylic diimide (PDI) as acceptors were designed and synthesized via Sonogashira polymerization. The polymers were characterized by 1H NMR spectroscopy, gel permeation chromatography (GPC), UV-vis absorption spectroscopy, and cyclic voltammetry. Density functional theory (DFT) calculations were performed on polymer repeat units, and the highest occupied molecular orbital (HOMO) and the lowest unoccupied molecular orbital (LUMO) energy levels were estimated from the optimized geometry using B3LYP functional and 6-311g(d,p) basis set. Copolymers with Qx and BzT possessed HOMO and LUMO energy levels comparable to those of BODIPY homopolymer, while PDI stabilized both HOMO and LUMO levels. Semiconductor behavior of these polymers was estimated in organic thin-film transistors (OTFT). While the homopolymer, Qx, and BzT-based copolymers showed only p-type semiconductor behavior, copolymers with PDI and NDI showed only n-type behavior.
