Effects of methyl substituent on the charge-transfer complexations of dicarbazolylalkanes with p-chloranil, tetracyanoethylene and tetracyanoquinodimethane

被引:6
|
作者
Asker, Erol [1 ]
Uzkara, Ece [2 ]
Zeybek, Orhan [2 ]
机构
[1] Balikesir Univ, Dept Chem Educ, TR-10100 Balikesir, Turkey
[2] Balikesir Univ, Dept Phys, TR-10145 Cagis, Balikesir, Turkey
关键词
1; n-Di(3-methylcarbazolyl)alkanes; p-Chloranil; Tetracyanoethylene; Tetracyanoquinodimethane; CT complexes; Enthalpy and entropy of complexation; DONOR-ACCEPTOR COMPLEXES; ELECTRON-AFFINITIES; CARBAZOLE; TETRANITROMETHANE; PHOTOLUMINESCENCE; STABILITY; FLUORENE; PHASE;
D O I
10.1016/j.saa.2011.05.047
中图分类号
O433 [光谱学];
学科分类号
0703 ; 070302 ;
摘要
Series of 1,n-dicarbazolylalkanes and 1,n-di(3-methylcarbazolyl)alkanes (where n=1-5) were synthesized and the molar extinction coefficients, equilibrium constants, enthalpies, and entropies of their charge-transfer (CT) complexes with the pi-acceptors p-chloranil, tetracyanoethylene, and tetracyanoquinodimethane were investigated. 1,n-Di(3-methylcarbazolyl)alkanes formed CT complexes with higher equilibrium constants, more negative enthalpies and entropies than 1,n-dicarbazolylalkanes. Vibrational spectra of CT complexes of one of the donor molecules (1.4-dicarbazolylbutane) with all three acceptors were compared. (C) 2011 Elsevier B.V. All rights reserved.
引用
收藏
页码:1731 / 1738
页数:8
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