2D Chemical StructureDatabase ID 5311115
No renderable structure data available
SMILES
CCCC[P+](CCCC)(CCCC)CC1=CC=C(C=C1)NC(=O)C(CC2=CC3=CC=CC=C3C=C2)NC(=NC4CCCCC4)NC5CCCCC5.Cl.[Cl-]Structure data verified · Database ID 5311115
Chemical Intermediate
Win64338;Win-64338
CAS 163727-74-0Product ID 749612
| Intermediates | Win64338;Win-64338 |
|---|---|
| IUPAC Name | — |
| CAS Number | 163727-74-0 |
| Database ID | 5311115 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Win64338;Win-64338
Win64338;Win-64338 (CAS 163727-74-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number163727-74-0
Database ID5311115
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5311115
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC[P+](CCCC)(CCCC)CC1=CC=C(C=C1)NC(=O)C(CC2=CC3=CC=CC=C3C=C2)NC(=NC4CCCCC4)NC5CCCCC5.Cl.[Cl-]
- 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 163727-74-0Win64338;Win-64338
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