Account N-((11bS)-4-Oxido-2,6-bis(2,4,6-triisopropylphenyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-P,P-bis(4-(trifluoromethyl)phenyl)phosphinic amide
- Catalog No. :
- ACQQBN725
- CAS No. :
- 1263296-73-6
- Molecular Formula :
- C64H65F6NO4P2
- Molecular Weight :
- 1088.16
IUPAC Name:N-(4-oxido-2,6-bis(2,4,6-triisopropylphenyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-P,P-bis(4-(trifluoromethyl)phenyl)phosphinic amide
![N-((11bS)-4-Oxido-2,6-bis(2,4,6-triisopropylphenyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-P,P-bis(4-(trifluoromethyl)phenyl)phosphinic amide structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | N-((11bS)-4-Oxido-2,6-bis(2,4,6-triisopropylphenyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-P,P-bis(4-(trifluoromethyl)phenyl)phosphinic amide |
|---|---|
| IUPAC Name | N-(4-oxido-2,6-bis(2,4,6-triisopropylphenyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-P,P-bis(4-(trifluoromethyl)phenyl)phosphinic amide |
| Molecular Formula | C64H65F6NO4P2 |
| Molecular Weight | 1088.16 |
| SMILES | O=P1(NP(C2=CC=C(C(F)(F)F)C=C2)(C3=CC=C(C(F)(F)F)C=C3)=O)OC4=C(C5=C(C(C)C)C=C(C(C)C)C=C5C(C)C)C=C6C=CC=CC6=C4C7=C(C(C8=C(C(C)C)C=C(C(C)C)C=C8C(C)C)=CC9=C7C=CC=C9)O1 |
| InChI Key | IJJIOWHYUMHZBO-UHFFFAOYSA-N |
| Synonym | Phosphinic amide, N-[(11bS)-4-oxido-2,6-bis[2,4,6-tris(1-methylethyl)phenyl]dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]-P,P-bis[4-(trifluoromethyl)phenyl]- |
| CAS No. | 1263296-73-6 |
Synthetic Route by SureRoute
2. ACQQBN725 Molecular Building Block Synthetic Route
P,P-Bis(4-(tert-butyl)phenyl)-N-((11bS)-4-oxido-2,6-bis(2,4,6-triisopropylphenyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)phosphinic amide
N-((11bS)-4-Oxido-2,6-bis(2,4,6-triisopropylphenyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-P,P-diphenylphosphinic amide
P,P-Bis(3,5-bis(trifluoromethyl)phenyl)-N-((11bS)-4-oxido-2,6-bis(2,4,6-triisopropylphenyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)phosphinic amide