Department of Chemistry, United States Air Force Academy, USAF Academy, Colorado 80840, USA.
J Org Chem. 2012 Jul 20;77(14):6371-6. doi: 10.1021/jo301101x. Epub 2012 Jul 10.
The synthesis, structural, and electronic properties of nine 1,3-diphenyl-6-alkyl/aryl substituted pentafulvenes were studied. Pyrene ring π-π interactions were revealed from analysis of the experimental crystal packing of 1,3-diphenyl-6-(1-pyrene)fulvene and supporting DFT calculations. Photophysical properties derived from UV-vis and fluorescence emission measurements demonstrated tunable and low HOMO-LUMO band gaps for the series. The presented results point to a model synthetic approach for incorporation of extended π systems and donor-π-acceptor groups for fulvene-based electronic materials.
研究了九种 1,3-二苯基-6-烷基/芳基取代的戊富烯的合成、结构和电子性质。通过对 1,3-二苯基-6-(1-蒽)戊富烯的实验晶体堆积和支持的 DFT 计算的分析,揭示了芘环π-π相互作用。从紫外可见和荧光发射测量中得出的光物理性质表明,该系列具有可调谐和低 HOMO-LUMO 带隙。所提出的结果指向了一种用于将扩展的π系统和给体-π-受体基团纳入基于戊富烯的电子材料的模型合成方法。