Basic information
- Standard SMILES
c1ccc([Si](CCCCC2CO2)(CCCCC2CO2)c2ccccc2)cc1- InChIKey
CSUNHJUUJQFQCS-UHFFFAOYSA-N- Molecular formula
- C24H32O2Si
- Average molar mass
- 380.6 g/mol
- Monoisotopic mass
- 380.21715679
Names & identifiers
- Preferred name
- Diphenylbis(5,6-epoxyhexyl)silane
- IUPAC
- bis[4-(oxiran-2-yl)butyl]-diphenylsilane
Names & synonyms
SCHEMBL3684670CSUNHJUUJQFQCS-UHFFFAOYSA-NDiphenylbis(5,6-epoxyhexyl)silane
Database identifiers
- PubChem CID
- 19784741
Properties
Computed structural properties
- Topological polar surface area
- 25.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 12
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 388
Related reactions
1 records
Compound notes
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