106362-62-3Relevant articles and documents
5,11-Diethyl-6-Formylindolo[3,2-b]Carbazole: Crystal, interaction with protein and theoretial study
Gu, Yingchun,Lin, Dayong,Fei, Xuening,Zhang, Lei,Wang, Cuihong,Yang, Qi,Liu, Shiyang,Ren, Xueling,Zhang, Ran
, p. 1398 - 1409 (2018/08/29)
In this work, 5, 11-diethyl-6-formylindolo[3,2-b]carbazole (DEFICZ) was crystallized in a monoclinic crystal system with the space group of P121/n1. Its spectral properties and potential interaction with protein including BSA and HSA were also studied correspondingly. The crystal structure was theoretically investigated using the density functional tight-binding method. In order to address the regioselective associated with the synthesis of DEFICZ, the B3LYP density functional theory (DFT) calculation has been carried out to estimate the relative stability of different active intermediates. In addition, time-dependent density functional theory method was used to unveil the origin of the absorption spectra of DEFICZ as observed experimenta.
Dibenzo[2,3:5,6]pyrrolizino[1,7-bc]indolo[1,2,3-lm]carbazole: A new electron donor
Niebel, Claude,Lokshin, Vladimir,Ben-Asuly, Amos,Marine, Wladimir,Karapetyan, Artak,Khodorkovsky, Vladimir
supporting information; experimental part, p. 1243 - 1246 (2010/09/17)
The new heterocyclic system, dibenzo[2,3:5,6]pyrrolizino[1,7-bc]indolo[1,2, 3-lm]carbazole 3, which can be considered as a planar hybrid of carbazole and p-phenylenediamine, can readily be prepared from commercial precursors and possesses high thermal stability and strong electron donor properties comparable to tetra- and pentacene.
