2D Chemical StructureDatabase ID 59401580
No renderable structure data available
SMILES
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(CCC(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4Structure data verified · Database ID 59401580
Chemical Intermediate
dibenzyl 2-(dibenzylamino)pentanedioate
CAS 1847442-51-6Product ID 727101
| Intermediates | dibenzyl 2-(dibenzylamino)pentanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1847442-51-6 |
| Database ID | 59401580 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dibenzyl 2-(dibenzylamino)pentanedioate
dibenzyl 2-(dibenzylamino)pentanedioate (CAS 1847442-51-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1847442-51-6
Database ID59401580
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59401580
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(CCC(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4
- 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 1847442-51-6dibenzyl 2-(dibenzylamino)pentanedioate
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