5-{[1,1'-biphenyl]-4-yl}-2-(naphthalen-1-yl)-4-phenyl-1H-imidazole
Structure Info
- Chemspace ID
- CSSB00121710904 (In-Stock Building Blocks)
- MFCD
- MFCD01046077
- IUPAC Name
- 5-{[1,1'-biphenyl]-4-yl}-2-(naphthalen-1-yl)-4-phenyl-1H-imidazole
- Mol formula
- C31H22N2
- Mol weight
- 423 Da
- Catalog Number(s)
- AA0307GG, AG-690/11557733, BY48412, CSC121710904, CSC132681330, OSSM_001158, ST030900, STK533924, STOCK2S-55892, TX0308OW
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 8.12
- Heavy atoms count
- 33
- Rotatable bond count
- 4
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121710904
Items Overall 1 item 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 | |
Description: 2-naphthalen-1-yl-4-phenyl-5-(4-phenylphenyl)-1H-imidazole; CAS: 331828-99-0 | ||||||
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