Structure Info
- Chemspace ID
- CSCS03623991474 (Synthesis)
- IUPAC Name
- (1R,4R,5S,8R)-4,8-dibromo-2,6-diphenylbicyclo[3.3.1]nona-2,6-diene
- Mol formula
- C21H18Br2
- Mol weight
- 430 Da
- Catalog Number(s)
- ArZ-UP516462, ZX-RC003380, ZX-RC054587
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.3
- Heavy atoms count
- 23
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.238
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS03623991474
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