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Benzo[4,5]cyclohepta[1,2-b]fluorene: an isomeric motif for pentacene containing linearly fused five-, six- and seven-membered rings

机译:苯并[4,5]环庚[1,2- b ]芴:并五苯的同分异构体,包含线性稠合的五元,六元和七元环

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Benzo[4,5]cyclohepta[1,2-b]fluorene (5a), a new π-conjugated polycyclic hydrocarbon containing linearly fused six-, five-, six-, seven- and six-membered rings (C6–C5–C6–C7–C6), was designed and its stable derivatives 5b and 5c were synthesized. With 22 π electrons, 5a is an isomer of pentacene with quinoidal, dipolar ionic and diradical resonance forms. Molecules 5b and 5c were experimentally investigated with cyclic voltammetry, electronic absorption spectroscopy and X-ray crystallographic analysis, and theoretically studied by calculating the NICS value, diradical character and dipole moment. A comparison of 5a–c with pentacene and other pentacene analogues containing linearly fused five- or seven-membered rings was also conducted and discussed. It was found that 5b behaved as a p-type organic semiconductor in solution-processed thin film transistors with a field effect mobility of up to 0.025 cm2 V?1 s?1.
机译:苯并[4,5]环庚[1,2- b ]芴(5a),一种新型的π-共轭多环烃,包含线性稠合的六,五,六,七和六-元环(C 6 –C 5 –C 6 < / small> –C 7 –C 6 ),并合成了其稳定的衍生物5b和5c 。具有22个π电子,5a是并五苯的异构体,具有喹啉,偶极离子和双自由基共振形式。通过循环伏安法,电子吸收光谱法和X射线晶体学分析法对分子5b和5c进行了实验研究,并通过计算NICS值,双自由基特性和偶极矩进行了理论研究。还对5a–c与并五苯和其他包含线性稠合五元或七元环的并五苯类似物进行了比较并进行了讨论。发现在溶液处理的薄膜晶体管中,5b表现为p型有机半导体,其场效应迁移率高达0.025 cm 2 V < sup>?1 s ?1

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