TTF derivative of 2,5-aromatic disubstituted pyrroles, experimental and theoretical study

L. Fomina, Christopher C. Leon, M. Bizarro, A. Baeza, V. Gómez-Vidales, L. E. Sansores, R. Salcedo
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Abstract

In the last decades the interest in organic conductors has growth, so they have become the object of study of many research groups that are interested in developing new materials with important conducting properties. The charge transfer complexes (CTC) represent an important kind of organic conductors, because they exhibit high conductivity values, as well as versatility for their design. In this work, the charge transfer complex (CTC) formed by substituted pyrrole and tetrathiofulvalene (TTF) was obtained by means electrochemical synthesis, the resultant colored mix was characterized by Mass spectrometry, NMR and EPR studies, its intrinsic electronic behavior was measured by a four point probe method, besides theoretical calculations were carried out on the possible structures of the resultant molecular adduct. All the results show that there is a net transfer of an electron between both organic moieties in a solution giving place to a semiconductor species.
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2,5-芳二取代吡咯的TTF衍生物,实验与理论研究
在过去的几十年里,人们对有机导体的兴趣日益增长,因此有机导体已成为许多研究小组的研究对象,他们对开发具有重要导电性能的新材料感兴趣。电荷转移配合物(CTC)是一类重要的有机导体,因为它们具有高导电性和多功能性。本文采用电化学合成的方法得到了取代吡罗与四硫代fulvalene (TTF)形成的电荷转移配合物(CTC),用质谱、核磁共振和EPR对所得到的有色混合物进行了表征,用四点探针法测定了其本征电子行为,并对所得到的分子加合物可能的结构进行了理论计算。所有的结果都表明,在溶液中的两个有机部分之间存在一个电子的净转移,从而取代了半导体物质。
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