1-benzyl-2-(2-bromophenyl)-1H-phenanthro[9,10-d]imidazole
Structure Info
- Chemspace ID
- CSSB00121655867 (In-Stock Building Blocks)
- MFCD
- MFCD03235078
- IUPAC Name
- 1-benzyl-2-(2-bromophenyl)-1H-phenanthro[9,10-d]imidazole
- Mol formula
- C28H19BrN2
- Mol weight
- 463 Da
- Catalog Number(s)
- AA0299CA, AN-353/12579006, BL91142, CSC121655867, LN01186992, ST029AVU, TX029AKQ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.98
- Heavy atoms count
- 31
- Rotatable bond count
- 3
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.035
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
![Chemical structure of 1-benzyl-2-(2-bromophenyl)-1H-phenanthro[9,10-d]imidazole (C28H19BrN2) - CSSB00121655867](/st/structure/200/1bf7abb58f409d480b7db5d52b3408a9/BrC1%253DCC%253DCC%253DC1C1%253DNC2%253DC%2528N1CC1%253DCC%253DCC%253DC1%2529C1%253DC%2528C%253DCC%253DC1%2529C1%253DC2C%253DCC%253DC1.png "C28H19BrN2")
- Zoom the structure
- CSSB00121655867
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 1-benzyl-2-(2-bromophenyl)-1H-phenanthro[9,10-d]imidazole; CAS: 445409-41-6 | ||||||
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