Basic information
- Standard SMILES
CCC(I)=CC[C@H](O[Si](CC)(CC)CC)c1ccc2ncccc2c1- InChIKey
ADZHBLQWLROZMJ-NRFANRHFSA-N- Molecular formula
- C21H30INOSi
- Average molar mass
- 467.5 g/mol
Names & identifiers
- Preferred name
- (6S)-3-iodo-6-(6-quinolyl)-6-(triethylsilyloxy)-3-hexene
- IUPAC
- triethyl-[(1S)-4-iodo-1-quinolin-6-ylhex-3-enoxy]silane
Names & synonyms
SCHEMBL5636268ADZHBLQWLROZMJ-NRFANRHFSA-N(6S)-3-iodo-6-(6-quinolyl)-6-(triethylsilyloxy)-3-hexene
Database identifiers
- PubChem CID
- 86587399
Properties
Computed structural properties
- Topological polar surface area
- 22.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 9
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 416
Related reactions
2 records
Compound notes
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