Account 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
- Catalog No. :
- ACNLTT706
- CAS No. :
- 1263296-69-0
- Molecular Formula :
- C70H83NO4P2
- Molecular Weight :
- 1064.39
IUPAC Name:P,P-bis(4-(tert-butyl)phenyl)-N-(4-oxido-2,6-bis(2,4,6-triisopropylphenyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)phosphinic amide
![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 structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 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 |
|---|---|
| IUPAC Name | P,P-bis(4-(tert-butyl)phenyl)-N-(4-oxido-2,6-bis(2,4,6-triisopropylphenyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)phosphinic amide |
| Molecular Formula | C70H83NO4P2 |
| Molecular Weight | 1064.39 |
| SMILES | O=P1(NP(C2=CC=C(C(C)(C)C)C=C2)(C3=CC=C(C(C)(C)C)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 | KJVVCFXRIKLFHA-UHFFFAOYSA-N |
| CAS No. | 1263296-69-0 |
Synthetic Route by SureRoute
2. ACNLTT706 Molecular Building Block Synthetic Route
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(4-fluorophenyl)-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-bis(4-(trifluoromethyl)phenyl)phosphinic amide