Basic information
- Standard SMILES
C[Si](C)(C)Cc1ccccc1-c1ccccc1- InChIKey
NPPFRTFTRKTFOC-UHFFFAOYSA-N- Molecular formula
- C16H20Si
- Average molar mass
- 240.41 g/mol
- Monoisotopic mass
- 240.13342717
Names & identifiers
- Preferred name
- Trimethyl-[(2-phenylphenyl)methyl]silane
- IUPAC
- trimethyl-[(2-phenylphenyl)methyl]silane
Database identifiers
- PubChem CID
- 85643641
- Nikkaji
- J483.733I
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 222
Related reactions
2 records
Compound notes
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