2D Chemical StructureDatabase ID 16211311
No renderable structure data available
SMILES
C1=CC=CC=C1.C1=CC=C(C=C1)C(=C2C3=CC=CC=C3C4=CC=CC=C42)[C]5C6=CC=CC=C6C7=CC=CC=C75Structure data verified · Database ID 16211311
Chemical Intermediate
CID 16211311
CAS 35585-94-5Product ID 757616
| Intermediates | CID 16211311 |
|---|---|
| IUPAC Name | — |
| CAS Number | 35585-94-5 |
| Database ID | 16211311 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 16211311
CID 16211311 (CAS 35585-94-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35585-94-5
Database ID16211311
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16211311
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=CC=C1.C1=CC=C(C=C1)C(=C2C3=CC=CC=C3C4=CC=CC=C42)[C]5C6=CC=CC=C6C7=CC=CC=C75
- 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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CAS 35585-94-5CID 16211311
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