2D Chemical StructureDatabase ID 13742370
No renderable structure data available
SMILES
CCC1=CC(=CC(=C1N2C(=O)C=CC2=O)CC)CC3=CC(=C(C(=C3)CC)N4C(=O)C=CC4=O)CCStructure data verified · Database ID 13742370
Chemical Intermediate
1-[4-[[4-(2,5-dioxopyrrol-1-yl)-3,5-diethylphenyl]methyl]-2,6-diethylphenyl]pyrrole-2,5-dione
CAS 105357-12-8Product ID 675664
| Intermediates | 1-[4-[[4-(2,5-dioxopyrrol-1-yl)-3,5-diethylphenyl]methyl]-2,6-diethylphenyl]pyrrole-2,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 105357-12-8 |
| Database ID | 13742370 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-[[4-(2,5-dioxopyrrol-1-yl)-3,5-diethylphenyl]methyl]-2,6-diethylphenyl]pyrrole-2,5-dione
1-[4-[[4-(2,5-dioxopyrrol-1-yl)-3,5-diethylphenyl]methyl]-2,6-diethylphenyl]pyrrole-2,5-dione (CAS 105357-12-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105357-12-8
Database ID13742370
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13742370
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC(=CC(=C1N2C(=O)C=CC2=O)CC)CC3=CC(=C(C(=C3)CC)N4C(=O)C=CC4=O)CC
- 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 105357-12-81-[4-[[4-(2,5-dioxopyrrol-1-yl)-3,5-diethylphenyl]methyl]-2,6-diethylphenyl]pyrrole-2,5-dione
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