2D Chemical StructureDatabase ID 91810422
No renderable structure data available
SMILES
O=C(C1C=CC(=CC=1)C1=CC(C2C=CC(C(O)=O)=CC=2)=C2CC=C3C(C4C=CC(C(O)=O)=CC=4)C=C(C4C=CC(C(O)=O)=CC=4)C4C=CC1=C2C=43)OStructure data verified · Database ID 91810422
Chemical Intermediate
4,4',4'',4'''-(1,9-dihydropyrene-1,3,6,8-tetrayl)tetrabenzoicacid
CAS 933047-52-0Product ID 770787
| Intermediates | 4,4',4'',4'''-(1,9-dihydropyrene-1,3,6,8-tetrayl)tetrabenzoicacid |
|---|---|
| IUPAC Name | — |
| CAS Number | 933047-52-0 |
| Database ID | 91810422 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4',4'',4'''-(1,9-dihydropyrene-1,3,6,8-tetrayl)tetrabenzoicacid
4,4',4'',4'''-(1,9-dihydropyrene-1,3,6,8-tetrayl)tetrabenzoicacid (CAS 933047-52-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number933047-52-0
Database ID91810422
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91810422
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C1C=CC(=CC=1)C1=CC(C2C=CC(C(O)=O)=CC=2)=C2CC=C3C(C4C=CC(C(O)=O)=CC=4)C=C(C4C=CC(C(O)=O)=CC=4)C4C=CC1=C2C=43)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 933047-52-04,4',4'',4'''-(1,9-dihydropyrene-1,3,6,8-tetrayl)tetrabenzoicacid
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