2D Chemical StructureDatabase ID 23569449
No renderable structure data available
SMILES
CCCCC(=O)NCC1=CC=C(C=C1)C2=CC=CC=C2C3=NN=NN3C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6Structure data verified · Database ID 23569449
Chemical Intermediate
N-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]pentanamide
CAS 439904-79-7Product ID 757837
| Intermediates | N-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]pentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 439904-79-7 |
| Database ID | 23569449 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]pentanamide
N-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]pentanamide (CAS 439904-79-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number439904-79-7
Database ID23569449
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23569449
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(=O)NCC1=CC=C(C=C1)C2=CC=CC=C2C3=NN=NN3C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
- 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 439904-79-7N-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]pentanamide
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