2D Chemical StructureDatabase ID 164186542
No renderable structure data available
SMILES
C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)CC(CC5=CC=C(C=C5)C67CC8CC(C6)CC(C8)C7)(C9=N[C@H]([C@H](O9)C1=CC=CC=C1)C1=CC=CC=C1)C1=N[C@H]([C@H](O1)C1=CC=CC=C1)C1=CC=CC=C1Structure data verified · Database ID 164186542
Chemical Intermediate
(4S,5R)-2-[1,3-bis[4-(1-adamantyl)phenyl]-2-[(4S,5R)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-diphenyl-4,5-dihydro-1,3-oxazole
CAS 2582969-66-0Product ID 718233
| Intermediates | (4S,5R)-2-[1,3-bis[4-(1-adamantyl)phenyl]-2-[(4S,5R)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-diphenyl-4,5-dihydro-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 2582969-66-0 |
| Database ID | 164186542 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4S,5R)-2-[1,3-bis[4-(1-adamantyl)phenyl]-2-[(4S,5R)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-diphenyl-4,5-dihydro-1,3-oxazole
(4S,5R)-2-[1,3-bis[4-(1-adamantyl)phenyl]-2-[(4S,5R)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-diphenyl-4,5-dihydro-1,3-oxazole (CAS 2582969-66-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2582969-66-0
Database ID164186542
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 164186542
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)CC(CC5=CC=C(C=C5)C67CC8CC(C6)CC(C8)C7)(C9=N[C@H]([C@H](O9)C1=CC=CC=C1)C1=CC=CC=C1)C1=N[C@H]([C@H](O1)C1=CC=CC=C1)C1=CC=CC=C1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 2582969-66-0(4S,5R)-2-[1,3-bis[4-(1-adamantyl)phenyl]-2-[(4S,5R)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-diphenyl-4,5-dihydro-1,3-oxazole
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