酞菁
等结构
化学
卟啉嗪
轴对称性
电荷(物理)
卟吩
光化学
结晶学
有机化学
晶体结构
量子力学
结构工程
物理
工程类
卟啉
作者
Miki Nishi,Masaki Matsuda,Norihisa Hoshino,Tomoyuki Akutagawa
出处
期刊:Chemistry Letters
[Oxford University Press]
日期:2015-03-01
卷期号:44 (3): 390-392
被引量:6
摘要
Abstract A charge-transfer complex based on axially CN-substituted iron tetrabenzoporphyrin has been fabricated. X-ray structure analysis reveals that the differences in the distances and angles around the meso positions between tetrabenzoporphyrin and phthalocyanine are substantial between the porphin and porphyrazine frameworks. Electrical transport measurements reveal semiconducting behavior with higher activation energy due to the reduction in π–π overlapping, compared to an isostructural phthalocyanine complex.
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