Basic information
- Standard SMILES
CC(=O)C(C(C)=O)C(=O)c1ccc(NCCCCCCCCCCCCCC[Si](C)(C)C)cc1- InChIKey
VTQWSEQXDVXCAV-UHFFFAOYSA-N- Molecular formula
- C29H49NO3Si
- Average molar mass
- 487.8 g/mol
- Monoisotopic mass
- 487.34817096
Names & identifiers
- Preferred name
- 3-[4-[14-(Trimethylsilyl)tetradecylamino]benzoyl]-2,4-pentanedione
- IUPAC
- 3-[4-(14-trimethylsilyltetradecylamino)benzoyl]pentane-2,4-dione
Names & synonyms
SCHEMBL10792636VTQWSEQXDVXCAV-UHFFFAOYSA-N3-[4-[14-(Trimethylsilyl)tetradecylamino]benzoyl]-2,4-pentanedione
Database identifiers
- PubChem CID
- 20198248
Properties
Computed structural properties
- Topological polar surface area
- 63.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 20
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 577
Related reactions
2 records
Compound notes
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