N,N,N ',N ' -四甲基联苯胺- tcnqf4电荷转移配合物的混合-分离堆叠多态性

IF 3.2 3区 化学 Q2 CHEMISTRY, PHYSICAL
Elena Ferrari, Francesco Mezzadri, Matteo Masino
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引用次数: 0

摘要

有机电荷转移(CT)共晶体是一类广泛的一维材料,其基础是平面π电子给体(D)和电子受体(a)分子由于CT相互作用而重叠其前沿轨道。大多数CT晶体具有分离或混合堆叠基序:在分离堆叠中,D和a分子形成单独的列,而在混合堆叠中,D和a沿着同一堆叠交替排列。虽然CT晶体经常显示多态性,但很少有D-A对同时具有两个堆叠基序。本文以强供体N,N,N ',N ' -Tetramethylbenzidine (N- tmb)和强受体TCNQF4为基础,提出了一种具有混合和分离叠合相的新型CT配合物。单晶的偏振红外光谱和拉曼光谱与x射线衍射相结合,发现了两相之间的共同结构和光学特征。低温数据还表明,在分离的堆相中发生了堆畸变。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Mixed-vs-Segregated Stack Polymorphism in the N,N,N′,N′-Tetramethylbenzidine-TCNQF4 Charge Transfer Complex

Mixed-vs-Segregated Stack Polymorphism in the N,N,N′,N′-Tetramethylbenzidine-TCNQF4 Charge Transfer Complex
Organic charge transfer (CT) cocrystals are a wide class of 1-D materials based on stacks of planar π-electron donor (D) and acceptor (A) molecules overlapping their frontier orbitals due to the CT interaction. Most CT crystals have either a segregated or mixed stack motif: in segregated stacks, D and A molecules form separate columns, while in mixed stacks, D and A alternate along the same stack. Although CT crystals often display polymorphism, very few D–A pairs are known to crystallize with both stack motifs. Here, we present a new CT complex presenting both mixed and segregated stack phases, based on the strong donor N,N,N′,N′-Tetramethylbenzidine (N-TMB) and the strong acceptor TCNQF4. The combination of polarized IR and Raman spectroscopy with X-ray diffraction on single crystals found common structural and optical features between the two phases. The low temperature data also suggest that a stack distortion occurs in the segregated stack phase.
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来源期刊
The Journal of Physical Chemistry C
The Journal of Physical Chemistry C 化学-材料科学:综合
CiteScore
6.50
自引率
8.10%
发文量
2047
审稿时长
1.8 months
期刊介绍: The Journal of Physical Chemistry A/B/C is devoted to reporting new and original experimental and theoretical basic research of interest to physical chemists, biophysical chemists, and chemical physicists.
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