2-(2-methoxyphenyl)-4,5-diphenyl-1H-imidazole
Structure Info
- Chemspace ID
- CSSB00000037913 (In-Stock Building Blocks)
- MFCD
- MFCD02927744
- IUPAC Name
- 2-(2-methoxyphenyl)-4,5-diphenyl-1H-imidazole
- Mol formula
- C22H18N2O
- Mol weight
- 326 Da
- Catalog Number(s)
- 1728-95-6, 1965-19-1, 86745, AA00AOCN, ACM1728956, ACM1965191, AE98019, AG00AOFF, BD9167, CSC000037913, FM149733, IBS-L0227209, JH174718, LAN-B11210, LQT-B11237, M243420, OSSL_789208, ST00APW7, TX00APL3, W-107686, Y5179425
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.32
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.045
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000037913
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 98 | 1 g | 1,267.30 | |
Description: 2-(2-Methoxyphenyl)-4,5-diphenyl-1H-imidazole; CAS: 1965-19-1 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire

![Chemical structure of {2-[2-(4,5-diphenyl-1H-imidazol-2-yl)phenoxy]ethyl}dimethylamine - CSSB00020679788](/st/structure/200/950a03b868a60328612b0fbbe01569f6/CN%2528C%2529CCOC1%253DCC%253DCC%253DC1C1%253DNC%2528%253DC%2528N1%2529C1%253DCC%253DCC%253DC1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 4,5-bis(3-methoxyphenyl)-2-[2-(prop-2-en-1-yloxy)phenyl]-1H-imidazole - CSSB21531616314](/st/structure/200/77a3cbef86986fcb1b2f99ec579fb43f/COC1%253DCC%2528%253DCC%253DC1%2529C1%253DC%2528N%253DC%2528N1%2529C1%253DCC%253DCC%253DC1OCC%253DC%2529C1%253DCC%2528OC%2529%253DCC%253DC1.png)





