2-[1-(triphenylmethyl)-1H-imidazol-4-yl]benzonitrile
Structure Info
- Chemspace ID
- CSSB06580727907 (In-Stock Building Blocks)
- IUPAC Name
- 2-[1-(triphenylmethyl)-1H-imidazol-4-yl]benzonitrile
- Mol formula
- C29H21N3
- Mol weight
- 412 Da
- Catalog Number(s)
- AR0333QU, EC03357M, ST0334IM, a6_23155_10976
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.12
- Heavy atoms count
- 32
- Rotatable bond count
- 5
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.034
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06580727907
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2-(1-tritylimidazol-4-yl)benzonitrile; CAS: 450415-80-2 | ||||||
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