2D Chemical StructureDatabase ID 71311398
No renderable structure data available
SMILES
O([C@H](C1=CC=NC2C=CC(=CC1=2)OC)[C@H]1C[C@@H]2CCN1C[C@H]2CC)C1=CC=C(C2C(C3=CC=CC=C3C(C=21)=O)=O)O[C@H](C1=CC=NC2C=CC(=CC1=2)OC)[C@H]1C[C@@H]2CCN1C[C@H]2CCStructure data verified · Database ID 71311398
Chemical Intermediate
(DHQ)2AQN
CAS 176097-24-8Product ID 763573
| Intermediates | (DHQ)2AQN |
|---|---|
| IUPAC Name | — |
| CAS Number | 176097-24-8 |
| Database ID | 71311398 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(DHQ)2AQN
(DHQ)2AQN (CAS 176097-24-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number176097-24-8
Database ID71311398
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71311398
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O([C@H](C1=CC=NC2C=CC(=CC1=2)OC)[C@H]1C[C@@H]2CCN1C[C@H]2CC)C1=CC=C(C2C(C3=CC=CC=C3C(C=21)=O)=O)O[C@H](C1=CC=NC2C=CC(=CC1=2)OC)[C@H]1C[C@@H]2CCN1C[C@H]2CC
- 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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