Basic information
- Standard SMILES
CCCCCCCCCCCCCCCCCC[Si](CCCCCCCCCCCCCCCCCC)(c1ccccc1)c1ccccc1- InChIKey
OQXQPNVPQRXIDL-UHFFFAOYSA-N- Molecular formula
- C48H84Si
- Average molar mass
- 689.3 g/mol
Names & identifiers
- Preferred name
- Dioctadecyldiphenylsilane
- IUPAC
- dioctadecyl(diphenyl)silane
Names & synonyms
dioctadecyldiphenylsilanedioctadecyl(diphenyl)silaneSCHEMBL10361208OQXQPNVPQRXIDL-UHFFFAOYSA-NAKOS024433095
Database identifiers
- PubChem CID
- 4351769
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 36
- Heavy atoms
- 49
- Formal charge
- 0
- Complexity
- 587
Related reactions
1 records
Compound notes
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