Donoratomene
Donoratomene is a term used in theoretical chemistry to describe a hypothetical class of conjugated organo-heteroatomic molecules that incorporate a donor atom into a polyene-like backbone. The name combines the notion of a donor site with aene-like suffix to suggest an unsaturated, chain-like structure.
In donoratomenes, the backbone is predominantly carbon-based with one or more donor atoms such as nitrogen,
Donoratomene remains a theoretical construct without established experimental synthesis. Proposed routes in discussions include stepwise condensation
Properties and potential applications
Theoretically, donoratomenes are predicted to exhibit high-lying HOMOs, strong electron-donating capabilities, and reversible redox behavior. Such
Donoratomene is primarily a conceptual tool used in theoretical and speculative discussions about electron-rich frameworks. It
See also: donor-acceptor systems, polyenes, organoelement compounds.