Basic information
- Standard SMILES
Cl[Si](Cl)(Cl)[Si](C=C[c-]1cccc1)([Si](Cl)(Cl)Cl)[Si](Cl)(Cl)Cl.[Fe+2].c1cc[cH-]c1- InChIKey
MIEKJSGXEKSDQG-UHFFFAOYSA-N- Molecular formula
- C12H11Cl9FeSi4
- Average molar mass
- 642.5 g/mol
- Monoisotopic mass
- 637.648391
Names & identifiers
- Preferred name
- Tris(trichlorosilyl)silylvinylferrocene
- IUPAC
- cyclopenta-1,3-diene;iron(2+);trichloro-[2-cyclopenta-2,4-dien-1-ylethenyl-bis(trichlorosilyl)silyl]silane
Names & synonyms
MIEKJSGXEKSDQG-UHFFFAOYSA-Ntris(trichlorosilyl)silylvinylferrocene
Database identifiers
- PubChem CID
- 131731029
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 338
Related reactions
1 records
Linked notes
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