Account 25,35-diiodo-29,32-dimethoxy-6,7,9,10,12,13,15,16-octahydro-22H,28H-4,18-(methano[1,3]benzenomethano)-23,27-(metheno)dibenzo[n,w][1,4,7,10,13]pentaoxacyclotetracosine
- Catalog No. :
- ACCFSN573
- CAS No. :
- 2660143-18-8
- Molecular Formula :
- C38H40I2O7
- Molecular Weight :
- 862.54
IUPAC Name:25,35-diiodo-29,32-dimethoxy-6,7,9,10,12,13,15,16-octahydro-22H,28H-4,18-(methano[1,3]benzenomethano)-23,27-(metheno)dibenzo[n,w][1,4,7,10,13]pentaoxacyclotetracosine
![25,35-diiodo-29,32-dimethoxy-6,7,9,10,12,13,15,16-octahydro-22H,28H-4,18-(methano[1,3]benzenomethano)-23,27-(metheno)dibenzo[n,w][1,4,7,10,13]pentaoxacyclotetracosine structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 25,35-diiodo-29,32-dimethoxy-6,7,9,10,12,13,15,16-octahydro-22H,28H-4,18-(methano[1,3]benzenomethano)-23,27-(metheno)dibenzo[n,w][1,4,7,10,13]pentaoxacyclotetracosine |
|---|---|
| IUPAC Name | 25,35-diiodo-29,32-dimethoxy-6,7,9,10,12,13,15,16-octahydro-22H,28H-4,18-(methano[1,3]benzenomethano)-23,27-(metheno)dibenzo[n,w][1,4,7,10,13]pentaoxacyclotetracosine |
| Molecular Formula | C38H40I2O7 |
| Molecular Weight | 862.54 |
| SMILES | COC1=C2C=C(I)C=C1CC1=CC=CC3=C1OCCOCCOCCOCCOC1=C(C=CC=C1C2)CC1=CC(I)=CC(=C1OC)C3 |
| InChI Key | KRSKBFPMPQOVCK-UHFFFAOYSA-N |
| Synonym | 28H-4,18-(Methano[1,3]benzenomethano)-23,27-metheno-22H-dibenzo[n,w][1,4,7,10,13]pentaoxacyclotetracosin, 6,7,9,10,12,13,15,16-octahydro-25,35-diiodo-29,32-dimethoxy- |
| CAS No. | 2660143-18-8 |
Synthetic Route by SureRoute
2. ACCFSN573 Molecular Building Block Synthetic Route
15,35,55,75-Tetraiodo-12,32,52,72-tetrapropoxy-1,3,5,7(1,3)-tetrabenzenacyclooctaphane
2,2'-((6,7,9,10,12,13,15,16,18,19-Decahydro-25H,31H-4,21-(methano[1,3]benzenomethano)-26,30-(metheno)dibenzo[q,z][1,4,7,10,13,16]hexaoxacycloheptacosine-32,35-diyl)bis(oxy))bis(ethan-1-ol)
1,3-Diisopropoxycalix[4]arenecrown-6