2D Chemical StructureDatabase ID 72376321
No renderable structure data available
SMILES
C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C(Cl)Cl.[N+](=O)([O-])[O-].[Cu+]Structure data verified · Database ID 72376321
Chemical Intermediate
CID 72376321
CAS 33989-10-5Product ID 737401
| Intermediates | CID 72376321 |
|---|---|
| IUPAC Name | — |
| CAS Number | 33989-10-5 |
| Database ID | 72376321 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 72376321
CID 72376321 (CAS 33989-10-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33989-10-5
Database ID72376321
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72376321
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C(Cl)Cl.[N+](=O)([O-])[O-].[Cu+]
- 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 33989-10-5CID 72376321
Complete inquiry