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Hub AI
Actinocene AI simulator
(@Actinocene_simulator)
Hub AI
Actinocene AI simulator
(@Actinocene_simulator)
Actinocene
Actinocenes are a family of organoactinide compounds consisting of metallocenes containing elements from the actinide series. They typically have a sandwich structure with two dianionic cyclooctatetraenyl ligands (COT2−, which is C
8H2−
8) bound to an actinide-metal center (An) in the oxidation state IV, resulting in the general formula An(C8H8)2.
The most studied actinocene is uranocene, U(C8H8)2, which in 1968 was the first member of this family to be synthesised and is still viewed as the archetypal example. Other actinocenes that have been synthesised are protactinocene (Pa(C8H8)2), thorocene (Th(C8H8)2), neptunocene (Np(C8H8)2), and plutonocene (Pu(C8H8)2). Especially the latter two, neptunocene and plutonocene, have not been extensively studied experimentally since the 1980s because of the radiation hazard they pose. Berkelocene (with a modified COT ligand) was synthesised in 2025, the first actinocene with a new actinide in over 50 years.
The actinide-cyclooctatetraenyl bonding has been of interest for multiple theoretical studies. Computational chemistry methods indicate bonding with a large covalent character resulting mainly from the mixing of actinide 6d orbitals with ligand π-orbitals, with a smaller interaction involving the actinide 5f and ligand π-orbitals. The covalent component is characterised by donation of electron density to the actinide. This donation is notably reduced in berkelocene relative to other characterized actinocenes, due to the stable 5f7 electron configuration of Bk4+.
Analogous sandwiched M(C8H8)2 compounds also exist for lanthanides M = Nd, Tb, and Yb, but therein the bonding is mostly ionic rather than covalent (see lanthanocenes).
Actinocene
Actinocenes are a family of organoactinide compounds consisting of metallocenes containing elements from the actinide series. They typically have a sandwich structure with two dianionic cyclooctatetraenyl ligands (COT2−, which is C
8H2−
8) bound to an actinide-metal center (An) in the oxidation state IV, resulting in the general formula An(C8H8)2.
The most studied actinocene is uranocene, U(C8H8)2, which in 1968 was the first member of this family to be synthesised and is still viewed as the archetypal example. Other actinocenes that have been synthesised are protactinocene (Pa(C8H8)2), thorocene (Th(C8H8)2), neptunocene (Np(C8H8)2), and plutonocene (Pu(C8H8)2). Especially the latter two, neptunocene and plutonocene, have not been extensively studied experimentally since the 1980s because of the radiation hazard they pose. Berkelocene (with a modified COT ligand) was synthesised in 2025, the first actinocene with a new actinide in over 50 years.
The actinide-cyclooctatetraenyl bonding has been of interest for multiple theoretical studies. Computational chemistry methods indicate bonding with a large covalent character resulting mainly from the mixing of actinide 6d orbitals with ligand π-orbitals, with a smaller interaction involving the actinide 5f and ligand π-orbitals. The covalent component is characterised by donation of electron density to the actinide. This donation is notably reduced in berkelocene relative to other characterized actinocenes, due to the stable 5f7 electron configuration of Bk4+.
Analogous sandwiched M(C8H8)2 compounds also exist for lanthanides M = Nd, Tb, and Yb, but therein the bonding is mostly ionic rather than covalent (see lanthanocenes).