Year: 2010
Type: article
Abstract: The unprecedented 1-metalloborole [(Cy(3)P)(2)Pt(Cl)(BC(4)Ph(4))] (1) and its T-shaped cationic derivative (2) were successfully prepared and structurally characterized. Fine-tuning the electronics of the boron-bound metal complex leads to a significant change in the lowest electronic transition energy of the 1-metalloboroles.
Source: Chemical Communications
DOI: 10.1039/b923652j
Institution: University of Würzburg
Language: English
Subfield: Organic Chemistry
Field: Chemistry
Domain: Physical Sciences
Open Access status: bronze
OpenAlex ID: W2017244637