1-phenyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]imidazo[1,5-a]pyridine
Structure Info
- Chemspace ID
- CSSB03437846718 (In-Stock Building Blocks)
- IUPAC Name
- 1-phenyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]imidazo[1,5-a]pyridine
- Mol formula
- C25H25BN2O2
- Mol weight
- 396 Da
- Catalog Number(s)
- BD01351210, TX020JJW, Y1328658
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.75
- Heavy atoms count
- 30
- Rotatable bond count
- 3
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.24
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 1-phenyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]imidazo[1,5-a]pyridine (C25H25BN2O2) - CSSB03437846718](/st/structure/200/6525bb898a52348cdaf2ea19f6ee777d/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%2528%253DC2C%253DCC%253DCN12%2529C1%253DCC%253DCC%253DC1.png "C25H25BN2O2")
- Zoom the structure
- CSSB03437846718
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 5 g | 1,610.00 | |
Description: 1-phenyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]imidazo[1,5-a]pyridine; CAS: 2247546-38-7 | ||||||
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Similarity Analogs
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