2D Chemical StructureDatabase ID 102198498
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=C(C(=C(C(=C4C#N)N5C6=CC=CC=C6C7=CC=CC=C75)N8C9=CC=CC=C9C1=CC=CC=C18)N1C2=CC=CC=C2C2=CC=CC=C21)C#NStructure data verified · Database ID 102198498
Chemical Intermediate
4CzIPN
CAS 1416881-52-1Product ID 742710
| Intermediates | 4CzIPN |
|---|---|
| IUPAC Name | — |
| CAS Number | 1416881-52-1 |
| Database ID | 102198498 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4CzIPN
4CzIPN (CAS 1416881-52-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1416881-52-1
Database ID102198498
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102198498
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=C(C(=C(C(=C4C#N)N5C6=CC=CC=C6C7=CC=CC=C75)N8C9=CC=CC=C9C1=CC=CC=C18)N1C2=CC=CC=C2C2=CC=CC=C21)C#N
- 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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