2D Chemical StructureDatabase ID 11210173
No renderable structure data available
SMILES
C1C=C2C3(C4C(=CC=CC=4)NC4C3=CC=CC=4)C3C(NC2=CC=1)=CC=CC=3Structure data verified · Database ID 11210173
Chemical Intermediate
10H,10'H-9,9'-Spirobi[acridine]
CAS 92638-84-1Product ID 716965
| Intermediates | 10H,10'H-9,9'-Spirobi[acridine] |
|---|---|
| IUPAC Name | — |
| CAS Number | 92638-84-1 |
| Database ID | 11210173 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10H,10'H-9,9'-Spirobi[acridine]
10H,10'H-9,9'-Spirobi[acridine] (CAS 92638-84-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92638-84-1
Database ID11210173
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11210173
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=C2C3(C4C(=CC=CC=4)NC4C3=CC=CC=4)C3C(NC2=CC=1)=CC=CC=3
- 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 92638-84-110H,10'H-9,9'-Spirobi[acridine]
Complete inquiry