{7,9-bis[4-methyl-2,6-bis(1-phenylethyl)phenyl]-7H,8H,9H-acenaphthyleno[1,2-d]imidazol-8-yl}(chloro)copper
Structure Info
- Chemspace ID
- CSSB21335890071 (In-Stock Building Blocks)
- IUPAC Name
- {7,9-bis[4-methyl-2,6-bis(1-phenylethyl)phenyl]-7H,8H,9H-acenaphthyleno[1,2-d]imidazol-8-yl}(chloro)copper
- Mol formula
- C59H53ClCuN2
- Mol weight
- 889 Da
- Catalog Number(s)
- CS-1358867
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 17.34
- Heavy atoms count
- 63
- Rotatable bond count
- 11
- Number of rings
- 10
- Carbon bond saturation, Fsp3
- 0.1864406779661
- Polar surface area (Å)
- 6
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21335890071
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemScene CN | 5 days | China To: | 98 | 100 mg | 446.00 | |
| ChemScene CN | 5 days | China To: | 98 | 250 mg | 918.00 | |
Description: (7,9-Bis(4-methyl-2,6-bis(1-phenylethyl)phenyl)-8,9-dihydro-7H-acenaphtho[1,2-d]imidazol-8-yl)copper(II) chloride | ||||||
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