2D Chemical StructureDatabase ID 135451092
No renderable structure data available
SMILES
[Si](C)(C)(C(C)(C)C)OC1([H])C([H])(C([H])(COC(C2C=CC=CC=2)(C2C=CC(=CC=2)OC)C2C=CC(=CC=2)OC)OC1([H])N1C=NC2C(N([H])C(NC(C(C)C)=O)=NC1=2)=O)OStructure data verified · Database ID 135451092
Chemical Intermediate
81279-39-2
CAS 81279-39-2Product ID 765297
| Intermediates | 81279-39-2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 81279-39-2 |
| Database ID | 135451092 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
81279-39-2
81279-39-2 (CAS 81279-39-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81279-39-2
Database ID135451092
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135451092
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Si](C)(C)(C(C)(C)C)OC1([H])C([H])(C([H])(COC(C2C=CC=CC=2)(C2C=CC(=CC=2)OC)C2C=CC(=CC=2)OC)OC1([H])N1C=NC2C(N([H])C(NC(C(C)C)=O)=NC1=2)=O)O
- 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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