Basic information
- CAS
126116-82-3- Standard SMILES
CC(C)(C)C1=CC([Si](C)(C)C2C=CC(C(C)(C)C)=C2)C=C1- InChIKey
ANJHTOUUADABQR-UHFFFAOYSA-N- Molecular formula
- C20H32Si
- Average molar mass
- 300.6 g/mol
- Monoisotopic mass
- 300.22732756
Names & identifiers
- Preferred name
- Silane, bis[3-(1,1-dimethylethyl)-2,4-cyclopentadien-1-yl]dimethyl-
- IUPAC
- bis(3-tert-butylcyclopenta-2,4-dien-1-yl)-dimethylsilane
Names & synonyms
126116-82-3Silane, bis[3-(1,1-dimethylethyl)-2,4-cyclopentadien-1-yl]dimethyl-DTXSID50451447Bis(3-tert-butylcyclopenta-2,4-dien-1-yl)di(methyl)silane
Database identifiers
- CAS
126116-82-3- PubChem CID
- 11001089
- DTXSID
DTXSID50451447- Nikkaji
- J972.600D
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 479
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…