Abstract

The cover picture shows the structures of Tröger's base derivatives in this study. Tröger's base has a compact molecular structure with two chiral nitrogen atoms (upper left). A cyclic diplatinum complex with C-bonded Tröger's base ligand is synthesized and characterized (lower left). This complex undergoes reductive elimination of the cyclic dimer of Tröger's base (bottom right). Due to the conjugated biphenylene groups, the molecule contains the angle between the aromatic planes of Tröger's base, 65–66°, which is much smaller than those previously reported for Tröger's base derivatives (88–114°) (https://doi.org/10.1002/zaac.202100085).

Full Text
Published version (Free)

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call