Structure Info
- Chemspace ID
- CSCS03623991475 (Synthesis)
- IUPAC Name
- (1S,4R,5S,8R)-4,8-dibromo-2,6-bis(4-tert-butylphenyl)bicyclo[3.3.1]nona-2,6-diene
- Mol formula
- C29H34Br2
- Mol weight
- 542 Da
- Catalog Number(s)
- ArZ-UP516463, ZX-RC003381, ZX-RC054588
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 9.39
- Heavy atoms count
- 31
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.448
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS03623991475
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