Triafulvalene
| Names | |
|---|---|
| Preferred IUPAC name
[1,1′-Bi(cyclopropylidene)]-2,2′-diene | |
| Other names
1,1′-Bi(cycloprop-2-en-1-ylidene) | |
| Identifiers | |
3D model (JSmol) |
|
| ChemSpider | |
PubChem CID |
|
CompTox Dashboard (EPA) |
|
| |
| |
| Properties | |
| C6H4 | |
| Molar mass | 76.098 g·mol−1 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references | |
Triafulvalene or cyclopropenylidenecyclopropene is a fulvalene hydrocarbon with chemical formula C6H4, composed of two linked cyclopropene rings. Triafulvalene has never been isolated, since it can decompose via an isodesmic reaction. However, its structure, stability, and spectral properties are well-studied theoretically; the molecule is believed planar.