2D Chemical StructureDatabase ID 53318025
No renderable structure data available
SMILES
ClC1C=CC2C(C=1)=NC=CC=2N1CCN(CCCN2CCN(CC2)C2=CC=NC3C=C(C=CC2=3)Cl)CC1Structure data verified · Database ID 53318025
Chemical Intermediate
4,4'-(1,3-Propanediyldi-4,1-piperazinediyl)bis[7-chloroquinoline] Tetraphosphate
CAS 911061-10-4Product ID 717355
| Intermediates | 4,4'-(1,3-Propanediyldi-4,1-piperazinediyl)bis[7-chloroquinoline] Tetraphosphate |
|---|---|
| IUPAC Name | — |
| CAS Number | 911061-10-4 |
| Database ID | 53318025 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4'-(1,3-Propanediyldi-4,1-piperazinediyl)bis[7-chloroquinoline] Tetraphosphate
4,4'-(1,3-Propanediyldi-4,1-piperazinediyl)bis[7-chloroquinoline] Tetraphosphate (CAS 911061-10-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number911061-10-4
Database ID53318025
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53318025
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=CC2C(C=1)=NC=CC=2N1CCN(CCCN2CCN(CC2)C2=CC=NC3C=C(C=CC2=3)Cl)CC1
- 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 911061-10-44,4'-(1,3-Propanediyldi-4,1-piperazinediyl)bis[7-chloroquinoline] Tetraphosphate
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