2D Chemical StructureDatabase ID 145926287
No renderable structure data available
SMILES
CC(C)(C)C1=CC2=C3C(=C1)C4=C(C5=C3C(=CC(=C5)C(C)(C)C)C6=C2NC(=N6)C7=CC=C(C=C7)C(=O)O)NC(=N4)C8=CC=C(C=C8)C(=O)OStructure data verified · Database ID 145926287
Chemical Intermediate
4,4'-(2,8-Di-tert-butyl-4,10-dihydropyreno[4,5-d:9,10-d']diimidazole-5,11-diyl)dibenzoic acid
CAS 1184934-21-1Product ID 736930
| Intermediates | 4,4'-(2,8-Di-tert-butyl-4,10-dihydropyreno[4,5-d:9,10-d']diimidazole-5,11-diyl)dibenzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1184934-21-1 |
| Database ID | 145926287 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4'-(2,8-Di-tert-butyl-4,10-dihydropyreno[4,5-d:9,10-d']diimidazole-5,11-diyl)dibenzoic acid
4,4'-(2,8-Di-tert-butyl-4,10-dihydropyreno[4,5-d:9,10-d']diimidazole-5,11-diyl)dibenzoic acid (CAS 1184934-21-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1184934-21-1
Database ID145926287
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145926287
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC2=C3C(=C1)C4=C(C5=C3C(=CC(=C5)C(C)(C)C)C6=C2NC(=N6)C7=CC=C(C=C7)C(=O)O)NC(=N4)C8=CC=C(C=C8)C(=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 1184934-21-14,4'-(2,8-Di-tert-butyl-4,10-dihydropyreno[4,5-d:9,10-d']diimidazole-5,11-diyl)dibenzoic acid
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