2D Chemical StructureDatabase ID 10306453
No renderable structure data available
SMILES
O(C1=C(C2C=CC=CC=2)C(=NC(C2C=CC=CC=2)=N1)O[C@@H](C1=CC=NC2C=CC(=CC1=2)OC)[C@H]1C[C@@H]2CCN1C[C@@H]2CC)[C@@H](C1=CC=NC2C=CC(=CC1=2)OC)[C@H]1C[C@@H]2CCN1C[C@@H]2CCStructure data verified · Database ID 10306453
Chemical Intermediate
(DHQD)2PYR
CAS 149725-81-5Product ID 764530
| Intermediates | (DHQD)2PYR |
|---|---|
| IUPAC Name | — |
| CAS Number | 149725-81-5 |
| Database ID | 10306453 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(DHQD)2PYR
(DHQD)2PYR (CAS 149725-81-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number149725-81-5
Database ID10306453
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10306453
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C1=C(C2C=CC=CC=2)C(=NC(C2C=CC=CC=2)=N1)O[C@@H](C1=CC=NC2C=CC(=CC1=2)OC)[C@H]1C[C@@H]2CCN1C[C@@H]2CC)[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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CAS 149725-81-5(DHQD)2PYR
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