2-{4'-ethenyl-[1,1'-biphenyl]-4-yl}-1-phenyl-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB06581512146 (In-Stock Building Blocks)
- IUPAC Name
- 2-{4'-ethenyl-[1,1'-biphenyl]-4-yl}-1-phenyl-1H-1,3-benzodiazole
- Mol formula
- C27H20N2
- Mol weight
- 372 Da
- Catalog Number(s)
- ACWLNS724, Y5210730, a6_18342_11007
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.55
- Heavy atoms count
- 29
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
![Chemical structure of 2-{4'-ethenyl-[1,1'-biphenyl]-4-yl}-1-phenyl-1H-1,3-benzodiazole (C27H20N2) - CSSB06581512146](/st/structure/200/1d779d8c5ac6b6830d664ff7ccb6473a/C%253DCC1%253DCC%253DC%2528C2%253DCC%253DC%2528C3%253DNC4%253DC%2528C%253DCC%253DC4%2529N3C3%253DCC%253DCC%253DC3%2529C%253DC2%2529C%253DC1.png "C27H20N2")
- Zoom the structure
- CSSB06581512146
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,303.00 | |
Description: 1-phenyl-2-(4'-vinyl-[1,1'-biphenyl]-4-yl)-1H-benzo[d]imidazole; CAS: 1226993-69-6 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 287.50 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 552.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,006.25 | |
Description: 1-phenyl-2-(4'-vinyl-[1,1'-biphenyl]-4-yl)-1H-benzo[d]imidazole; CAS: 1226993-69-6 | ||||||
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