2D Chemical StructureDatabase ID 121235658
No renderable structure data available
SMILES
CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN(C2=[Pt])C3=C(C=CC=C3C(C)C)C(C)C.C[Si](C)([C-]=C)O[Si](C)(C)[C-]=CStructure data verified · Database ID 121235658
Chemical Intermediate
CID 121235658
CAS 849830-54-2Product ID 745172
| Intermediates | CID 121235658 |
|---|---|
| IUPAC Name | — |
| CAS Number | 849830-54-2 |
| Database ID | 121235658 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 121235658
CID 121235658 (CAS 849830-54-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number849830-54-2
Database ID121235658
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121235658
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN(C2=[Pt])C3=C(C=CC=C3C(C)C)C(C)C.C[Si](C)([C-]=C)O[Si](C)(C)[C-]=C
- 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 849830-54-2CID 121235658
Complete inquiry