2D Chemical StructureDatabase ID 15468412
No renderable structure data available
SMILES
CC1=NC2=C(C=NN2C3=CC=CC=C3)C4=NCCCN14Structure data verified · Database ID 15468412
Chemical Intermediate
8-methyl-5-phenyl-4,5,7,9,13-pentazatricyclo[7.4.0.02,6]trideca-1(13),2(6),3,7-tetraene
CAS 300866-22-2Product ID 369676
| Intermediates | 8-methyl-5-phenyl-4,5,7,9,13-pentazatricyclo[7.4.0.02,6]trideca-1(13),2(6),3,7-tetraene |
|---|---|
| IUPAC Name | — |
| CAS Number | 300866-22-2 |
| Database ID | 15468412 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methyl-5-phenyl-4,5,7,9,13-pentazatricyclo[7.4.0.02,6]trideca-1(13),2(6),3,7-tetraene
8-methyl-5-phenyl-4,5,7,9,13-pentazatricyclo[7.4.0.02,6]trideca-1(13),2(6),3,7-tetraene (CAS 300866-22-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number300866-22-2
Database ID15468412
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15468412
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(C=NN2C3=CC=CC=C3)C4=NCCCN14
- 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 300866-22-28-methyl-5-phenyl-4,5,7,9,13-pentazatricyclo[7.4.0.02,6]trideca-1(13),2(6),3,7-tetraene
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