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Investigation of novel indoline azo disperse dyes: synthesis, DFT simulation, and dyeing performance on PET and PA fabrics  ( SCI-EXPANDED收录 EI收录)  

文献类型:期刊文献

英文题名:Investigation of novel indoline azo disperse dyes: synthesis, DFT simulation, and dyeing performance on PET and PA fabrics

作者:Song, Xiyu[1];Li, Mingda[1];Dai, Chuang[1];Li, Jingyi[2];Wang, Yu[1];Hou, Aiqin[2];Qian, Hongfei[1]

机构:[1]Shaoxing Univ, Key Lab Clean Dyeing & Finishing Technol Zhejiang, Shaoxing 312000, Peoples R China;[2]Donghua Univ, Coll Chem & Chem Engn, Shanghai 201620, Peoples R China

年份:2024

卷号:9

期号:5

起止页码:500

外文期刊名:MOLECULAR SYSTEMS DESIGN & ENGINEERING

收录:SCI-EXPANDED(收录号:WOS:001181962500001)、、EI(收录号:20241115751522)、Scopus(收录号:2-s2.0-85187682821)、WOS

基金:This work was supported by the Postdoctoral Fellowship of Zhejiang Province [grant numbers ZJ2021109], the Research project of Shaoxing University [grant number 2021LG014] and the Zhejiang Provincial Natural Science Foundation of China [Grant No. LQ23E030007].

语种:英文

外文关键词:Dyeing - Plastic bottles - Polyethylene terephthalates

外文摘要:The feasibilities of the chemical reactions of indoline were analyzed with density functional theory (DFT) simulation. A series of azo disperse dyes using indoline as a coupling component were synthesized, namely D1-D6. The synthesized dyes were investigated by UV-visible, FT-IR, 1H-NMR and MS spectroscopies. DFT simulation was applied to analyze the spectrometric properties of designed dyes. The dyeing of polyethylene terephthalate (PET) and nylon (PA) fabrics were assessed and compared. The synthesized indoline azo disperse dyes exhibited a yellow to red hue on the PET and PA fabrics. Deep shades were achieved with increased dye concentrations for D1 and D2 for the PET and PA fabrics. Excellent rubbing fastness and good sublimation fastness were achieved. Interrelations between dye structures and dyeing performance on the PET and PA fabrics were investigated using DFT calculations. The feasibilities of the chemical reactions of indoline were analyzed with density functional theory (DFT) simulation.

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