Account (4S,4'S)-2,2'-(1,3-Di([1,1':3',1''-terphenyl]-5'-yl)propane-2,2-diyl)bis(4-cyclohexyl-4,5-dihydrooxazole)
- Catalog No. :
- ACVJCV555
- CAS No. :
- 2923490-43-9
- Molecular Formula :
- C57H58N2O2
- Molecular Weight :
- 803.10
IUPAC Name:(4S,4'S)-2,2'-(1,3-di([1,1':3',1''-terphenyl]-5'-yl)propane-2,2-diyl)bis(4-cyclohexyl-4,5-dihydrooxazole)
![(4S,4'S)-2,2'-(1,3-Di([1,1':3',1''-terphenyl]-5'-yl)propane-2,2-diyl)bis(4-cyclohexyl-4,5-dihydrooxazole) structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (4S,4'S)-2,2'-(1,3-Di([1,1':3',1''-terphenyl]-5'-yl)propane-2,2-diyl)bis(4-cyclohexyl-4,5-dihydrooxazole) |
|---|---|
| IUPAC Name | (4S,4'S)-2,2'-(1,3-di([1,1':3',1''-terphenyl]-5'-yl)propane-2,2-diyl)bis(4-cyclohexyl-4,5-dihydrooxazole) |
| Molecular Formula | C57H58N2O2 |
| Molecular Weight | 803.10 |
| SMILES | C1=CC=C(C2=CC(C3=CC=CC=C3)=CC(CC(CC3=CC(C4=CC=CC=C4)=CC(C4=CC=CC=C4)=C3)(C3=N[C@@H](C4CCCCC4)CO3)C3=N[C@@H](C4CCCCC4)CO3)=C2)C=C1 |
| InChI Key | MGCQIGPORNSEBI-RDTHBMROSA-N |
| Synonym | (4S,4'S)-2,2'-(1,3-Di([1,1':3',1''-terphenyl]-5'-yl)propane-2,2-diyl)bis(4-cyclohexyl-4,5-dihydrooxazole) |
| CAS No. | 2923490-43-9 |
Synthetic Route by SureRoute
2. ACVJCV555 Molecular Building Block Synthetic Route
(4S,4'S)-2,2'-(1-([1,1'-Biphenyl]-4-yl)propane-2,2-diyl)bis(4-cyclohexyl-4,5-dihydrooxazole)
(4S,4'S)-2,2'-(1,3-Diphenylpropane-2,2-diyl)bis(4-cyclohexyl-4,5-dihydrooxazole)
(4S,4'S)-2,2'-(1,3-Bis(4-(tert-butyl)phenyl)propane-2,2-diyl)bis(4-cyclohexyl-4,5-dihydrooxazole)