2,6-dibromo-4-(4,5-diphenyl-1H-imidazol-2-yl)phenol
Structure Info
- Chemspace ID
- CSSB03437690871 (In-Stock Building Blocks)
- MFCD
- MFCD00843648
- IUPAC Name
- 2,6-dibromo-4-(4,5-diphenyl-1H-imidazol-2-yl)phenol
- Mol formula
- C21H14Br2N2O
- Mol weight
- 470 Da
- Catalog Number(s)
- AA007QX6, AD61382, AG-205/33675017, IBS-L0226909, LN01145931, OSSL_823396, ST007SGQ, TX007S5M
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.54
- Heavy atoms count
- 26
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB03437690871
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
Description: CAS: 1970-92-9 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
Description: Phenol, 2,6-dibromo-4-(4,5-diphenyl-1H-imidazol-2-yl)-; CAS: 1970-92-9 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: Phenol, 2,6-dibromo-4-(4,5-diphenyl-1H-imidazol-2-yl)-; CAS: 1970-92-9 | ||||||
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![Chemical structure of 2-[4-(4,5-diphenyl-1H-imidazol-2-yl)phenyl]-4,5-diphenyl-1H-imidazole - CSSB00138433267](/st/structure/200/91f9d5689b95a52a8e2b30cab10c74ce/N1C%2528%253DNC%2528%253DC1C1%253DCC%253DCC%253DC1%2529C1%253DCC%253DCC%253DC1%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%2528%253DC%2528N1%2529C1%253DCC%253DCC%253DC1%2529C1%253DCC%253DCC%253DC1.png)




