Account (R)-(2,2',6,6'-Tetramethoxy-[3,3'-bipyridine]-4,4'-diyl)bis(bis(3,5-dimethylphenyl)phosphine oxide)
- Catalog No. :
- ACNKZF826
- CAS No. :
- 442905-31-9
- Molecular Formula :
- C46H50N2O6P2
- Molecular Weight :
- 788.86
IUPAC Name:(R)-(2,2',6,6'-Tetramethoxy-[3,3'-bipyridine]-4,4'-diyl)bis(bis(3,5-dimethylphenyl)phosphine oxide)
![(R)-(2,2',6,6'-Tetramethoxy-[3,3'-bipyridine]-4,4'-diyl)bis(bis(3,5-dimethylphenyl)phosphine oxide) structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
No pack options available.
Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.
0 Reviews:View Reviews
Product Information
| Product Name | (R)-(2,2',6,6'-Tetramethoxy-[3,3'-bipyridine]-4,4'-diyl)bis(bis(3,5-dimethylphenyl)phosphine oxide) |
|---|---|
| IUPAC Name | (R)-(2,2',6,6'-Tetramethoxy-[3,3'-bipyridine]-4,4'-diyl)bis(bis(3,5-dimethylphenyl)phosphine oxide) |
| MDL No. | - |
| Molecular Formula | C46H50N2O6P2 |
| Molecular Weight | 788.86 |
| SMILES | COC1=NC(OC)=C(C2=C(OC)N=C(OC)C=C2P(=O)(C2=CC(C)=CC(C)=C2)C2=CC(C)=CC(C)=C2)C(P(=O)(C2=CC(C)=CC(C)=C2)C2=CC(C)=CC(C)=C2)=C1 |
| InChI Key | URTBAJVAXRSNTQ-UHFFFAOYSA-N |
| Synonym | (S)-4,4'-Bis(di-3,5-xylylphosphinoyl)-2,2',6,6'-tetraMethoxy-3,3'-bipyridine;3,3'-Bipyridine, 4,4'-bis[bis(3,5-dimethylphenyl)phosphinyl]-2,2',6,6'-tetramethoxy-, (3S)- (9CI);(S)-(2,2',6,6'-Tetramethoxy-[3,3'-bipyridine]-4,4'-diyl)bis(bis(3,5-dimethylphenyl)phosphine oxide) |
| CAS No. | 442905-31-9 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P280-P305+P351+P338
Synthetic Route by SureRoute
2. ACNKZF826 Molecular Building Block Synthetic Route
(R)-(2,2',6,6'-Tetramethoxy-[3,3'-bipyridine]-4,4'-diyl)bis(bis(3,5-dimethylphenyl)phosphine oxide)
(2,2',6,6'-tetramethoxy-[3,3'-bipyridine]-4,4'-diyl)bis(diphenylphosphine oxide)
(S)-4,4'-Bis(bis(3,5-dimethylphenyl)phosphino)-2,2',6,6'-tetramethoxy-3,3'-bipyridine
