Pentacyclo[12.3.3.0¹,¹⁴.0²,⁷.0⁸,¹³]icosa-2,4,6,8,10,12-hexaene-16,19-dione
Structure Info
- Chemspace ID
- CSSB21176551881 (In-Stock Building Blocks)
- IUPAC Name
- pentacyclo[12.3.3.0¹,¹⁴.0²,⁷.0⁸,¹³]icosa-2,4,6,8,10,12-hexaene-16,19-dione
- Mol formula
- C20H16O2
- Mol weight
- 288 Da
- Catalog Number(s)
- AD277692, BD12970050, OR1162312
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.96
- Heavy atoms count
- 22
- Rotatable bond count
- 0
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21176551881
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 250 mg | 250.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 1 g | 625.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 5 g | 2,190.00 | |
Description: 1H-3a,11b-propanocyclopenta[l]phenanthrene-2,13(3H)-dione; CAS: 164530-72-7 | ||||||
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