Basic information
- Standard SMILES
CC[C@H](Oc1ccc(Br)cc1)[C@@H](CCc1cccnc1)O[Si](C)(C)C(C)(C)C- InChIKey
QUFRKPIQPZGMIY-FCHUYYIVSA-N- Molecular formula
- C23H34BrNO2Si
- Average molar mass
- 464.5 g/mol
- Monoisotopic mass
- 463.15422
Names & identifiers
- Preferred name
- (3R,4S)-3-[4-(4-Bromophenoxy)-3-(t-butyldimethylsilanyloxy)hexyl]pyridine
- IUPAC
- [(3R,4S)-4-(4-bromophenoxy)-1-pyridin-3-ylhexan-3-yl]oxy-tert-butyl-dimethylsilane
Names & synonyms
SCHEMBL7979912QUFRKPIQPZGMIY-FCHUYYIVSA-N(3R,4S)-3-[4-(4-Bromophenoxy)-3-(t-butyldimethylsilanyloxy)hexyl]pyridine
Database identifiers
- PubChem CID
- 57090865
Properties
Computed structural properties
- Topological polar surface area
- 31.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 446
Related reactions
3 records
Compound notes
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