2-[2',6'-dinitro-4'-(trifluoromethyl)-[1,1'-biphenyl]-4-yl]-1-phenyl-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB21531607624 (In-Stock Building Blocks)
- IUPAC Name
- 2-[2',6'-dinitro-4'-(trifluoromethyl)-[1,1'-biphenyl]-4-yl]-1-phenyl-1H-1,3-benzodiazole
- Mol formula
- C26H15F3N4O4
- Mol weight
- 504 Da
- Catalog Number(s)
- ACIIAX240
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.57
- Heavy atoms count
- 37
- Rotatable bond count
- 6
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.038
- Polar surface area (Å)
- 104
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of 2-[2',6'-dinitro-4'-(trifluoromethyl)-[1,1'-biphenyl]-4-yl]-1-phenyl-1H-1,3-benzodiazole (C26H15F3N4O4) - CSSB21531607624](/st/structure/200/7e4fdd115ec69a1c4eeefc08ba7fc20b/%255BO-%255D%255BN%252B%255D%2528%253DO%2529C1%253DCC%2528%253DCC%2528%253DC1C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2N1C1%253DCC%253DCC%253DC1%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C%2528F%2529%2528F%2529F.png "C26H15F3N4O4")
- Zoom the structure
- CSSB21531607624
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 | 1,253.00 | |
Description: 2-(2',6'-dinitro-4'-(trifluoromethyl)-[1,1'-biphenyl]-4-yl)-1-phenyl-1H-benzo[d]imidazole | ||||||
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