2-(4-iodophenyl)-4,5-bis(4-methoxyphenyl)-1H-imidazole
Structure Info
- Chemspace ID
- CSSB00020606087 (In-Stock Building Blocks)
- MFCD
- MFCD00496219
- IUPAC Name
- 2-(4-iodophenyl)-4,5-bis(4-methoxyphenyl)-1H-imidazole
- Mol formula
- C23H19IN2O2
- Mol weight
- 482 Da
- Catalog Number(s)
- 5192075, A069004118, AA00CQEQ, AF93998, CSC020606087, TX00CRN6
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.09
- Heavy atoms count
- 28
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.086
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020606087
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 4,5-Bis(4-methoxyphenyl)-2-(4-iodophenyl)-1H-imidazole; CAS: 413575-20-9 | ||||||
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![Chemical structure of 4-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]-2,6-dimethoxyphenol - CSSB00132628148](/st/structure/200/7f4394571d51b96b9473a0064aa9d35e/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DC%2528N%253DC%2528N1%2529C1%253DCC%2528OC%2529%253DC%2528O%2529C%2528OC%2529%253DC1%2529C1%253DCC%253DC%2528OC%2529C%253DC1.png)


