2D Chemical StructureDatabase ID 43864479
No renderable structure data available
SMILES
C1=CC(=CC=C1N2C=CC3=C(C2=O)C=NC4=NC=NN34)OStructure data verified · Database ID 43864479
Chemical Intermediate
11-(4-hydroxyphenyl)-2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one
CAS 1158465-89-4Product ID 57095
| Intermediates | 11-(4-hydroxyphenyl)-2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1158465-89-4 |
| Database ID | 43864479 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-(4-hydroxyphenyl)-2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one
11-(4-hydroxyphenyl)-2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one (CAS 1158465-89-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1158465-89-4
Database ID43864479
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43864479
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1N2C=CC3=C(C2=O)C=NC4=NC=NN34)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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CAS 1158465-89-411-(4-hydroxyphenyl)-2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one
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