Mono azo dyes derived from 5-nitroanthranilic acid: Synthesis, absorption properties and DFT calculations

被引:6
作者
Atay, Cigdem Karabacak [1 ]
Gokalp, Merve [2 ]
Kart, Sevgi Ozdemir [3 ]
Tilki, Tahir [2 ]
机构
[1] Mehmet Akif Ersoy Univ, Educ Fac, Elementary Educ Dept, TR-15030 Burdur, Turkey
[2] Suleyman Demirel Univ, Fac Sci & Arts, Chem Dept, TR-32260 Isparta, Turkey
[3] Pamukkale Univ, Fac Sci & Arts, Phys Dept, TR-20070 Denizli, Turkey
关键词
Anthranilic acid; Heterocyclic dye; Spectroscopic property; Density functional theory; OPTICAL-PROPERTIES; DISAZO DYES; DISPERSE; DETOXIFICATION; RECOGNITION; DEGRADATION; ANTIOXIDANT; STABILITY; PYRAZOLE;
D O I
10.1016/j.molstruc.2017.03.107
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Four new azo dyes: 2-[(3,5-diarnino-1H-pyrazol-4-Adiazenyl]-5-nitrobenzoic acid (A), 2-[(3-hydroxy-5methyl-IH-pyrazol-4-yl)diazenyl]-5-nitrobenzoic acid (B), 2-[(3,5-dimethyl-JH-pyrazol-4-yl)diazenyl]5-nitrobenzbic acid (C) and 2-[(5-amino-3-methyl-1H-pyrazol-4-yl)diazenyl]-5-nitrobenzoic acid (D) which have the same 4-nitrobenzene/azo/pyrazole skeleton and different substituted groups are synthesized in this work. The structures and spectroscopic properties of these new azo dyes are characterized by using spectroscopic methods such as FT-IR, H-1 NMR, C-13 NMR and UV-vis. Their solvatochromic properties in chloroform, acetic acid, methanol, dimethylformamide (DMF) and dimethylsulphoxide (DMSO) are studied. Moreover, molecular structures and some spectroscopic properties of azo dyes are investigated by utilizing the quantum computational chemistry method based on Density Functional Theory (DFT) employing B3LYP hybrid functional level with 6-31G(d) basis set. It is seen that experimental and theoretical results are compatible with each other. (C) 2017 Elsevier B.V. All rights reserved.
引用
收藏
页码:237 / 244
页数:8
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