2D Chemical StructureDatabase ID 101573330
No renderable structure data available
SMILES
NC1C=CC(=CC=1)C1C=C(C2C=CC(=CC=2)N)C2=CC=C3C(C4C=CC(=CC=4)N)=CC(C4C=CC(=CC=4)N)=C4C=CC=1C2=C43Structure data verified · Database ID 101573330
Chemical Intermediate
4,4',4'',4'''-(pyrene-1,3,6,8-tetrayl)tetraaniline
CAS 1610471-69-6Product ID 769944
| Intermediates | 4,4',4'',4'''-(pyrene-1,3,6,8-tetrayl)tetraaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1610471-69-6 |
| Database ID | 101573330 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4',4'',4'''-(pyrene-1,3,6,8-tetrayl)tetraaniline
4,4',4'',4'''-(pyrene-1,3,6,8-tetrayl)tetraaniline (CAS 1610471-69-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1610471-69-6
Database ID101573330
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101573330
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- NC1C=CC(=CC=1)C1C=C(C2C=CC(=CC=2)N)C2=CC=C3C(C4C=CC(=CC=4)N)=CC(C4C=CC(=CC=4)N)=C4C=CC=1C2=C43
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1610471-69-64,4',4'',4'''-(pyrene-1,3,6,8-tetrayl)tetraaniline
Complete inquiry