Panchromatic PAH-Porphyrin Hybrids with a Step-Wise Increasing π-System

IF 2.5 4区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY
Christoph Oleszak, Christian L. Ritterhoff, Bernd Meyer, Norbert Jux
{"title":"Panchromatic PAH-Porphyrin Hybrids with a Step-Wise Increasing π-System","authors":"Christoph Oleszak,&nbsp;Christian L. Ritterhoff,&nbsp;Bernd Meyer,&nbsp;Norbert Jux","doi":"10.1002/open.202400481","DOIUrl":null,"url":null,"abstract":"<p>The rational synthesis of three <i>β</i>-<i>meso</i>-fused porphyrins with a step-wise increasing π-system size is presented. The synthetic route, which introduces a five-membered ring between the macrocycle and an aromatic fragment, is modular in its nature and proceeds straightforwardly. The well-soluble conjugates have intriguing optical properties, namely bathochromically shifted and flattened absorption curves. Density functional theory (DFT) calculations provide insights into the electronic structure and transitions, unveiling small HOMO-LUMO gaps.</p>","PeriodicalId":9831,"journal":{"name":"ChemistryOpen","volume":"14 3","pages":""},"PeriodicalIF":2.5000,"publicationDate":"2025-02-11","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://onlinelibrary.wiley.com/doi/epdf/10.1002/open.202400481","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"ChemistryOpen","FirstCategoryId":"92","ListUrlMain":"https://onlinelibrary.wiley.com/doi/10.1002/open.202400481","RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0

Abstract

The rational synthesis of three β-meso-fused porphyrins with a step-wise increasing π-system size is presented. The synthetic route, which introduces a five-membered ring between the macrocycle and an aromatic fragment, is modular in its nature and proceeds straightforwardly. The well-soluble conjugates have intriguing optical properties, namely bathochromically shifted and flattened absorption curves. Density functional theory (DFT) calculations provide insights into the electronic structure and transitions, unveiling small HOMO-LUMO gaps.

Abstract Image

求助全文
约1分钟内获得全文 求助全文
来源期刊
ChemistryOpen
ChemistryOpen CHEMISTRY, MULTIDISCIPLINARY-
CiteScore
4.80
自引率
4.30%
发文量
143
审稿时长
1 months
期刊介绍: ChemistryOpen is a multidisciplinary, gold-road open-access, international forum for the publication of outstanding Reviews, Full Papers, and Communications from all areas of chemistry and related fields. It is co-owned by 16 continental European Chemical Societies, who have banded together in the alliance called ChemPubSoc Europe for the purpose of publishing high-quality journals in the field of chemistry and its border disciplines. As some of the governments of the countries represented in ChemPubSoc Europe have strongly recommended that the research conducted with their funding is freely accessible for all readers (Open Access), ChemPubSoc Europe was concerned that no journal for which the ethical standards were monitored by a chemical society was available for such papers. ChemistryOpen fills this gap.
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
联系我们:info@booksci.cn Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。 Copyright © 2023 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术官方微信