[4'-(1-phenyl-1H-1,3-benzodiazol-2-yl)-[1,1'-biphenyl]-3-yl]methanol
Structure Info
- Chemspace ID
- CSSB06587882331 (In-Stock Building Blocks)
- IUPAC Name
- [4'-(1-phenyl-1H-1,3-benzodiazol-2-yl)-[1,1'-biphenyl]-3-yl]methanol
- Mol formula
- C26H20N2O
- Mol weight
- 376 Da
- Catalog Number(s)
- ACJJOO222, a6_17594_11007
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.05
- Heavy atoms count
- 29
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.038
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06587882331
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,281.00 | |
Description: (4'-(1-phenyl-1H-benzo[d]imidazol-2-yl)-[1,1'-biphenyl]-3-yl)methanol | ||||||
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