2D Chemical StructureDatabase ID 148883830
No renderable structure data available
SMILES
C[C@@H](C1=CC=CC2=CC=CC=C21)N3CCN([P+]3=O)[C@@H](C)C4=CC=CC5=CC=CC=C54Structure data verified · Database ID 148883830
Chemical Intermediate
1,3-bis[(1S)-1-naphthalen-1-ylethyl]-1,3,2-diazaphospholidin-2-ium 2-oxide
CAS 2166542-06-7Product ID 753058
| Intermediates | 1,3-bis[(1S)-1-naphthalen-1-ylethyl]-1,3,2-diazaphospholidin-2-ium 2-oxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2166542-06-7 |
| Database ID | 148883830 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3-bis[(1S)-1-naphthalen-1-ylethyl]-1,3,2-diazaphospholidin-2-ium 2-oxide
1,3-bis[(1S)-1-naphthalen-1-ylethyl]-1,3,2-diazaphospholidin-2-ium 2-oxide (CAS 2166542-06-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2166542-06-7
Database ID148883830
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 148883830
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C1=CC=CC2=CC=CC=C21)N3CCN([P+]3=O)[C@@H](C)C4=CC=CC5=CC=CC=C54
- 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 2166542-06-71,3-bis[(1S)-1-naphthalen-1-ylethyl]-1,3,2-diazaphospholidin-2-ium 2-oxide
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