2D Chemical StructureDatabase ID 67964634
No renderable structure data available
SMILES
N(C1C=CC(=CC=1)C1C=CC(=CC=1)C1C=CC=CC=1)C1=CC=C2C3=CC=CC=C3C(C)(C)C2=C1Structure data verified · Database ID 67964634
Chemical Intermediate
1179529-07-7
CAS 1179529-07-7Product ID 769853
| Intermediates | 1179529-07-7 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1179529-07-7 |
| Database ID | 67964634 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1179529-07-7
1179529-07-7 (CAS 1179529-07-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1179529-07-7
Database ID67964634
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67964634
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N(C1C=CC(=CC=1)C1C=CC(=CC=1)C1C=CC=CC=1)C1=CC=C2C3=CC=CC=C3C(C)(C)C2=C1
- 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 1179529-07-71179529-07-7
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