Quinoidal bithiophene as disperse dye: Substituent effect on dyeing performance

被引:30
作者
Jiang, Hua [1 ,2 ]
Zhang, Li [1 ]
Cai, Jinfang [1 ]
Ren, Jiahong [1 ]
Cui, Zhihua [1 ,2 ]
Chen, Weiguo [1 ,2 ]
机构
[1] Zhejiang Sci Tech Univ, Engn Res Ctr Ecodyeing & Finishing Text, Minist Educ, Hangzhou 310018, Zhejiang, Peoples R China
[2] Minist Educ China, Key Lab Adv Text Mat & Mfg Technol, Hangzhou 310018, Zhejiang, Peoples R China
基金
中国国家自然科学基金;
关键词
Quinoidal bithiophene; Disperse dye; Dyeing property; Planarity; Substituent effect; DFT calculation; SINGLET FISSION; AMINOTHIOPHENES; THIOPHENE; SEMICONDUCTORS;
D O I
10.1016/j.dyepig.2018.01.017
中图分类号
O69 [应用化学];
学科分类号
081704 ;
摘要
A series of quinoidal bithiophene (QBT) dyes, namely QBT1-QBT7, which exhibit high absorption coefficients in the red spectral region, were synthesized and used as disperse dyes to examine their ability for dyeing poly (ethylene terephthalate) fabric. The dyeing properties, such as color representation, dye exhaustion, dyeing rate, build-up and fastness properties were investigated. Quantum chemical density functional theory (DFT) calculation suggested that there are much larger QBT-benzene interaction energy and QBT-QBT interaction energy due to the high quinoidal structural planarity. Substituent effect was also studied by DFT calculation. Suitable alkyl groups with controlled steric hindrance were suggested to facilitate the formation of single dye molecule and dye diffusion on the fiber surface and inside. As a result, QBT6 with two (n)butyl groups as end groups gave the best overall dyeing performance. This study provides a preliminary suggestion for the rational design of new disperse dyes based on quinoidal structure.
引用
收藏
页码:363 / 371
页数:9
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