Acceptor-π-Acceptor-Acceptor/Donor systems containing dicyanovinyl acceptor group with substituted 1,2,3-triazole motif - synthesis, photophysical and theoretical studies

被引:17
|
作者
Zych, Dawid [1 ]
Slodek, Aneta [2 ]
机构
[1] Helmholtz Zentrum Berlin Mat & Energie GmbH, Inst Silizium Photovolta, Kekulestr 5, D-12489 Berlin, Germany
[2] Univ Silesia, Inst Chem, Szkolna 9, PL-40007 Katowice, Poland
关键词
Acceptor-donor system; 1,2,3-triazole motif; Dicyanovinyl group; Optical and photophysical properties; Theoretical studies; Druglikeness analysis; DENSITY FUNCTIONALS; DRUG DISCOVERY; ON CHEMOSENSOR; DERIVATIVES; TRIAZOLE; CYANIDE; RING; THERMOCHEMISTRY; MOLECULES; LINKERS;
D O I
10.1016/j.molstruc.2019.127488
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
An efficient synthetic route (target products obtained with yields 65-85%) for obtaining of malononitrile derivatives containing triazole motif substituted in the way providing the electronic architecture Acceptor-pi-Acceptor-Acceptor/Donor (-CH2(CN)(2)/-C6H4-/triazole/substituent) is presented. As the substituents phenyl (Al), p-pentyloxyphenyl (A2), pyrid-2-yl (A3), 9,9-dimethylfluoren-2-yl (A4), 9octyl-9H-carbazol-3-yl (A5), dibenzo[b,dithiophen-2-yl (A6) and 2,2'-bithiophenyl-5-yl (A7) were used. The structures of compounds were confirmed by H-1 and C-13 NMR spectroscopy. The thermal, optical and photophysical properties of obtained target compounds were checked. Understanding of obtained data was supported by quantum-chemical calculations based on DFT methods (time-dependent calculations, NTO analysis, structural parameters). Moreover, the druglikeness analysis was performed based on the commonly known rules. (C) 2019 Elsevier B.V. All rights reserved.
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页数:9
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