2D Chemical Structure
No renderable structure data available
SMILES
C1(C(C2OC[C@H](C3C=CC=CC=3)N=2)=CC=C2C=1C=CC=C2)C1C(C2OC[C@H](C3C=CC=CC=3)N=2)=CC=C2C=1C=CC=C2Structure data verified · Database ID —
Chemical Intermediate
(1R)-2,2'-Bis((S)-4-phenyl-4,5-dihydrooxaZol-2-yl)-1,1'-binaphthalene
CAS 958238-94-3Product ID 716168
| Intermediates | (1R)-2,2'-Bis((S)-4-phenyl-4,5-dihydrooxaZol-2-yl)-1,1'-binaphthalene |
|---|---|
| IUPAC Name | — |
| CAS Number | 958238-94-3 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-2,2'-Bis((S)-4-phenyl-4,5-dihydrooxaZol-2-yl)-1,1'-binaphthalene
(1R)-2,2'-Bis((S)-4-phenyl-4,5-dihydrooxaZol-2-yl)-1,1'-binaphthalene (CAS 958238-94-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number958238-94-3
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(C(C2OC[C@H](C3C=CC=CC=3)N=2)=CC=C2C=1C=CC=C2)C1C(C2OC[C@H](C3C=CC=CC=3)N=2)=CC=C2C=1C=CC=C2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 958238-94-3(1R)-2,2'-Bis((S)-4-phenyl-4,5-dihydrooxaZol-2-yl)-1,1'-binaphthalene
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