3-[2-(4-bromophenyl)-1H-imidazol-4-yl]-8,9,10,11-tetrahydro-5H-6-oxatetraphen-8-one
Structure Info
- Chemspace ID
- CSSB21531601504 (In-Stock Building Blocks)
- IUPAC Name
- 3-[2-(4-bromophenyl)-1H-imidazol-4-yl]-8,9,10,11-tetrahydro-5H-6-oxatetraphen-8-one
- Mol formula
- C26H19BrN2O2
- Mol weight
- 471 Da
- Catalog Number(s)
- ACBFPC903
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.23
- Heavy atoms count
- 31
- Rotatable bond count
- 2
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 3-[2-(4-bromophenyl)-1H-imidazol-4-yl]-8,9,10,11-tetrahydro-5H-6-oxatetraphen-8-one (C26H19BrN2O2) - CSSB21531601504](/st/structure/200/04757c736259e3656310fb6b9ee2d53d/BrC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%2528%253DCN1%2529C1%253DCC%253DC2C%2528COC3%253DCC4%253DC%2528CCCC4%253DO%2529C%253DC23%2529%253DC1.png "C26H19BrN2O2")
- Zoom the structure
- CSSB21531601504
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 | 1,786.00 | |
Description: 3-(2-(4-bromophenyl)-1H-imidazol-4-yl)-10,11-dihydro-5H-dibenzo[c,g]chromen-8(9H)-one | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire