Structure Info
- Chemspace ID
- CSCS15546527768 (Synthesis)
- MFCD
- MFCD32201266
- IUPAC Name
- bis(3,5-difluoro-2-(pyridin-2-yl)benzen-1-ide) 5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one iridium
- Mol formula
- C33H32F4IrN2O2
- Mol weight
- 757 Da
- Catalog Number(s)
- AA01FTQZ, AG01FTTR, AR01FUIR, AY17911, BG17911, Y3271693, ZXC366614
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.07
- Heavy atoms count
- 42
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.242
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS15546527768
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
APPCHEM Limited | 14 days | China To: | 98 | 100 mg | 161 | |
APPCHEM Limited | 14 days | China To: | 98 | 250 mg | 271 | |
APPCHEM Limited | 14 days | China To: | 98 | 1 g | 725 | |
Description: Bis[3,5-difluoro-2-(2-pyridinyl-κN)phenyl-κC](2,2,6,6-tetramethyl-3,5-heptanedionato-κO,κO')iridium(III); CAS: 562099-10-9 | ||||||
Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 562099-10-9 |
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