| Identifiers | |
|---|---|
3D model (JSmol)  | |
 PubChem CID  | |
  | |
  | |
| Properties | |
| C16H16Fe | |
| Molar mass | 264.149 g·mol−1 | 
| Density | 1.42 (from structure) | 
| Structure | |
| Monoclinic | |
| Cc or C2/c | |
a = 15.13, b = 10.68, c = 13.98  | |
 Formula units (Z)  | 12 | 
| Related compounds | |
Related compounds  | Tris(cyclooctatetraene)triiron | 
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).  | |
Bis(cyclooctatetraene)iron is an organoiron compound with the formula Fe(C8H8)2, abbreviated Fe(COT)2. It is an air-sensitive black solid that is soluble in diethyl ether and aromatic solvents. The compound decomposes in solution after a few days even under inert atmosphere. [2] It has no known practical applications but has been studied as a soluble source of Fe(0).
The laboratory synthesis of Fe(COT)2, using Schlenk techniques, involves reduction of ferric acetylacetonate by triethylaluminium in the presence of 1,3,5,7-cyclooctatetraene: [2]
According to analysis by single crystal X-ray crystallography, the two cyclooctatetraene rings bind differently to the Fe center, leading to the description Fe(η4-C8H8)(η6-C8H8). One cyclooctatetraene ring binds to Fe with two adjacent double bonds. This interaction is similar to that in (η4-C8H8)Fe(CO)3. The two planar groups formed by carbon atoms 1,2,7,8 and carbon atoms 3,4,5,6,7 form a dihedral angle of 33°. The second cyclooctatetraene ring binds through three double bonds. The shape and coordination of the lower ring is similar to that in (η6-C8H8)Mo(CO)3. The non-coordinated double bond has a similar bond length as an ordinary double bond. [1]
In solution, Fe(C8H8)2 is a fluxional molecule such that its 1H NMR spectrum consists of a singlet at room-temperature. [1]