2017
DOI: 10.1002/ange.201704063
|View full text |Cite
|
Sign up to set email alerts
|

Generierung einer kleinen HOMO‐LUMO‐Lücke und intramolekulare C‐H‐Borylierung durch Diboren‐Anthracen‐Orbitalinterkalation

Abstract: Diboren 1 wurde durchR eduktion einer Mischung aus 1,2-Di-9-anthryl-1,2-dibromdiboran(4) (6)u nd Trimethylphosphan mit Kaliumgraphit dargestellt. Die Molekülstruktur von 1 zeigt, dass die Anthrylringe zueinander parallel und in Bezug auf das Diboren-p(B = B)-System orthogonal angeordnet sind. Diese verdrehte Konformation ohne signifikante Konjugation erlaubt eine Interkalation des relativ hoch liegenden p(B=B)-Orbitals mit dem tief liegenden p*-Orbital der Anthryl-Einheit, was zu einer kleinen HOMO-LUMO-Lücke … Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1
1

Citation Types

0
2
0

Year Published

2017
2017
2023
2023

Publication Types

Select...
6

Relationship

1
5

Authors

Journals

citations
Cited by 23 publications
(2 citation statements)
references
References 48 publications
0
2
0
Order By: Relevance
“…Such supramolecular assembling is favorable according to analysis based on frontier molecular orbital theory. [54,55] The energy gap between the lowest unoccupied molecular orbital (LUMO) and the highest occupied molecular orbital (HOMO) of PA is 4.319 eV, and that of NH is 3.543 eV. In contrast, the gap of PA-NH assembly is 2.178 eV (Figure 2f We further conducted spectroscopic investigations on PA-NH assembly.…”
Section: Resultsmentioning
confidence: 99%
“…Such supramolecular assembling is favorable according to analysis based on frontier molecular orbital theory. [54,55] The energy gap between the lowest unoccupied molecular orbital (LUMO) and the highest occupied molecular orbital (HOMO) of PA is 4.319 eV, and that of NH is 3.543 eV. In contrast, the gap of PA-NH assembly is 2.178 eV (Figure 2f We further conducted spectroscopic investigations on PA-NH assembly.…”
Section: Resultsmentioning
confidence: 99%
“…This twisted conformation allows the intercalation of the relatively high π (B = B) orbital and the low π * orbital of the anthill rest without significant conjugation, resulting in a small HOMO-LUMO space and finally a CH borylation of the anthryl unit . [8] On the other hand, two approaches are studied: a) wave function theory (WFT), and b) density functional theory (DFT) are the two most popular solutions to the problems of theelectronic structure of atoms and molecules. The results provide convincing evidence suggesting that WFT and DFT are complementary to each other, to understand the properties of electronic structure and molecular reactivity from different perspectives.…”
Section: Introductionmentioning
confidence: 99%