(E)-5,5',6,6'-tetramethoxy-2,3-dihydro-1'H,3'H-[1,2'-biindenyliden]-1'-one
Structure Info
- Chemspace ID
- CSSB00159244590 (In-Stock Building Blocks)
- IUPAC Name
- (E)-5,5',6,6'-tetramethoxy-2,3-dihydro-1'H,3'H-[1,2'-biindenyliden]-1'-one
- Mol formula
- C22H22O5
- Mol weight
- 366 Da
- Catalog Number(s)
- APB36159032, B0794-284908, BD01157961, CSC159244590, D474833, D474843, Y3613823
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.61
- Heavy atoms count
- 27
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.318
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of (E)-5,5',6,6'-tetramethoxy-2,3-dihydro-1'H,3'H-[1,2'-biindenyliden]-1'-one (C22H22O5) - CSSB00159244590](/st/structure/200/846519946ec5811d6b863072fc78e227/COC1%253DCC2%253DC%2528C%253DC1OC%2529%255CC%2528CC2%2529%253DC1%252FCC2%253DCC%2528OC%2529%253DC%2528OC%2529C%253DC2C1%253DO.png "C22H22O5")
- Zoom the structure
- CSSB00159244590
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BOC Sciences | 24 days | United States To: | 90 | 100 mg | 2,132.90 | |
Description: CAS: 36159-03-2 | ||||||
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Similarity Analogs
![Chemical structure of 5,5',6,6'-tetramethoxy-2,3-dihydro-1'H,3'H-[1,2'-biindenyliden]-1'-one - CSSB21103250547](/st/structure/200/ecddb529b8259296765b36fc177505f0/COC1%253DCC2%253DC%2528C%253DC1OC%2529C%2528CC2%2529%253DC1CC2%253DC%2528C%253DC%2528OC%2529C%2528OC%2529%253DC2%2529C1%253DO.png)
