环辛四烯
化学
拍打
喹喔啉
分子
光化学
计算化学
有机化学
物理
热力学
翼
作者
K. SUGA,Takuya Yamakado,Shohei Saito
标识
DOI:10.1246/bcsj.20210164
摘要
Abstract New synthetic protocols for nitrogen-embedded flapping molecules have been developed. Gram-scale synthesis of a key precursor, tetraamine of dibenzo[a,e]cyclooctatetraene has been established for designing flapping quinoxaline and flapping phenazineimide. The impact of the nitrogen substitution on the photophysical properties and the viscosity-probing function has been investigated in comparison with the reported flapping anthraceneimide.
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