4-[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]phenol
Structure Info
- Chemspace ID
- CSSB21298174410 (In-Stock Building Blocks)
- IUPAC Name
- 4-[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]phenol
- Mol formula
- C23H20N2O
- Mol weight
- 340 Da
- Catalog Number(s)
- Y5183596
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.2
- Heavy atoms count
- 26
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.08695652173913
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB21298174410
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 287.50 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 552.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 977.50 | |
Description: 4-(4,5-di-p-tolyl-1H-imidazol-2-yl)phenol; CAS: 24777-16-0 | ||||||
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![Chemical structure of 4-[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]-2-methoxyphenol - CSSB21298174042](/st/structure/200/a00ff82350e99add0e6b08eaf3d78395/COC1%253DCC%2528%253DCC%253DC1O%2529C1%253DNC%2528%253DC%2528N1%2529C1%253DCC%253DC%2528C%2529C%253DC1%2529C1%253DCC%253DC%2528C%2529C%253DC1.png)





![Chemical structure of 4-[4-(4-fluorophenyl)-5-(pyridin-4-yl)-1H-imidazol-2-yl]phenol - CSSB00015189511](/st/structure/200/c342344dce0df3352df3547d3a2fec3e/OC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%2528%253DC%2528N1%2529C1%253DCC%253DNC%253DC1%2529C1%253DCC%253DC%2528F%2529C%253DC1.png)
