摘要
咔唑分子经SN1烷基化、Friedel-Crafts双乙酰化和Claisen缩合3步反应,合成了标题化合物,其结构经元素分析、IR、1HNMR和MS表征,还研究了中间体和目标化合物的电子吸收光谱行为。
Based on carbazole molecular designing, a novel bis-β-diketone of 3,6-bis (4,4,4-trifluoro- 1,3-butyldoketone)-9-ethyl-carbazole was synthesized through reactions of SN1 alkylation, the Friedel-Crafts bi-acylation reaction and the Claisen condensation reaction, which had not been reported up to date. The structure of the said product was characterized by IR, ^1HNMR, MS and elemental analysis. The electronic absorption spectral properties were also studied.
出处
《化学试剂》
CAS
CSCD
北大核心
2008年第1期5-7,共3页
Chemical Reagents
基金
国家自然科学基金资助项目(50335050)
安徽省教育厅自然科学基金资助项目(2006KJ159B)
安徽省高校青年教师科研计划项目(2006jq1228)资助
关键词
咔唑
双Β-二酮
电子吸收光谱
carbazole
bis-β-diketone
electronic absorptionspectra