Structure Info
- Chemspace ID
- CSSB06726396132 (In-Stock Building Blocks)
- IUPAC Name
- 6-(pyridin-2-yl)-4-{3-[6-(pyridin-2-yl)-[2,2'-bipyridin]-4-yl]phenyl}-2,2'-bipyridine
- Mol formula
- C36H24N6
- Mol weight
- 541 Da
- Catalog Number(s)
- ACM538360779-1, AD259484, CS-0170477
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.64
- Heavy atoms count
- 42
- Rotatable bond count
- 6
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06726396132
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 370 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 1,125 | |
Description: 1,3-Di([2,2':6',2''-terpyridin]-4-yl)benzene; CAS: 538360-77-9 |
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