Account (S)-2-(2'-(Bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphanyl)-[1,1'-biphenyl]-2-yl)-4-phenyl-4,5-dihydrooxazole
- Catalog No. :
- ACIWLO499
- CAS No. :
- 1198791-48-8
- Molecular Formula :
- C51H62NO3P
- Molecular Weight :
- 768.03
IUPAC Name:(S)-2-(2'-(bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphaneyl)-[1,1'-biphenyl]-2-yl)-4-phenyl-4,5-dihydrooxazole
![(S)-2-(2'-(Bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphanyl)-[1,1'-biphenyl]-2-yl)-4-phenyl-4,5-dihydrooxazole structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (S)-2-(2'-(Bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphanyl)-[1,1'-biphenyl]-2-yl)-4-phenyl-4,5-dihydrooxazole |
|---|---|
| IUPAC Name | (S)-2-(2'-(bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphaneyl)-[1,1'-biphenyl]-2-yl)-4-phenyl-4,5-dihydrooxazole |
| Molecular Formula | C51H62NO3P |
| Molecular Weight | 768.03 |
| SMILES | COC1=C(C(C)(C)C)C=C(P(C2=CC=CC=C2C3=CC=CC=C3C4=N[C@@H](C5=CC=CC=C5)CO4)C6=CC(C(C)(C)C)=C(OC)C(C(C)(C)C)=C6)C=C1C(C)(C)C |
| InChI Key | MRYHGKMTOHRDDY-VZUYHUTRSA-N |
| Synonym | Oxazole, 2-[2'-[bis[3,5-bis(1,1-dimethylethyl)-4-methoxyphenyl]phosphino][1,1'-biphenyl]-2-yl]-4,5-dihydro-4-phenyl-, (4S)-;(S)-2-(2'-(bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphanyl)-[1,1'-biphenyl]-2-yl)-4-phenyl-4,5-dihydrooxazole |
| CAS No. | 1198791-48-8 |
Synthetic Route by SureRoute
2. ACIWLO499 Molecular Building Block Synthetic Route
(11BS)-(S)-2-(2'-(bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphanyl)-[1,1'-biphenyl]-2-yl)-4-phenyl-4,5-dihydrooxazole
(11BS)-(S)-2-(2'-(bis(3,5-di-tert-butylphenyl)phosphanyl)-[1,1'-biphenyl]-2-yl)-4-phenyl-4,5-dihydrooxazole
(S)-2-(2'-(Bis(3,5-di-tert-butylphenyl)phosphanyl)-[1,1'-biphenyl]-2-yl)-4-phenyl-4,5-dihydrooxazole