Structure Info
- Chemspace ID
- CSSB14813034297 (In-Stock Building Blocks)
- IUPAC Name
- 4',4'',11',11''-tetramethyl-4,12-bis(trifluoromethyl)-7,7',7'',9-tetraaza-8-irida-8,8',8''-spiroter[tricyclo[7.4.0.0²,⁷]tridecane]-1'(13'),1''(13''),9',9'',11',11''-hexaen-8-ylium; hexafluoro-λ⁵-phosphanuide
- Mol formula
- C38H50F12IrN4P
- Mol weight
- 1014 Da
- Catalog Number(s)
- AA024HEG, AG024HH8, AR024I68, BJ68308, BR68308, Y1363829
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.74
- Heavy atoms count
- 56
- Rotatable bond count
- 2
- Number of rings
- 9
- Carbon bond saturation, Fsp3
- 0.684
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB14813034297
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 97 | 25 mg | 31 | |
| AA BLOCKS | 12 days | United States To: | 97 | 50 mg | 51 | |
| AA BLOCKS | 12 days | United States To: | 97 | 100 mg | 86 | |
| AA BLOCKS | 12 days | United States To: | 97 | 250 mg | 145 | |
Description: (Ir[Me(Me)ppy]2(4,4'-dCF3bpy))PF6; CAS: 2829282-26-8 | ||||||
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