2D Chemical StructureDatabase ID 145945105
No renderable structure data available
SMILES
CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=CC=C3.CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=CC=C3.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O.C(=O)(C(=O)O)OStructure data verified · Database ID 145945105
Chemical Intermediate
CID 145945105
CAS 2437-29-8Product ID 746754
| Intermediates | CID 145945105 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2437-29-8 |
| Database ID | 145945105 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 145945105
CID 145945105 (CAS 2437-29-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2437-29-8
Database ID145945105
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145945105
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=CC=C3.CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=CC=C3.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O
- 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 2437-29-8CID 145945105
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