Account 5',5''-Bis(4-formylphenyl)-2',2'',4',4'',6',6''-hexamethyl-[1,1':3',1'':3'',1'''-quaterphenyl]-4,4'''-dicarbaldehyde
- Catalog No. :
- ACPFLM047
- CAS No. :
- 868046-55-3
- Molecular Formula :
- C46H38O4
- Molecular Weight :
- 654.81
IUPAC Name:5',5''-bis(4-formylphenyl)-2',2'',4',4'',6',6''-hexamethyl-[1,1':3',1'':3'',1'''-quaterphenyl]-4,4'''-dicarbaldehyde
![5',5''-Bis(4-formylphenyl)-2',2'',4',4'',6',6''-hexamethyl-[1,1':3',1'':3'',1'''-quaterphenyl]-4,4'''-dicarbaldehyde structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 5',5''-Bis(4-formylphenyl)-2',2'',4',4'',6',6''-hexamethyl-[1,1':3',1'':3'',1'''-quaterphenyl]-4,4'''-dicarbaldehyde |
|---|---|
| IUPAC Name | 5',5''-bis(4-formylphenyl)-2',2'',4',4'',6',6''-hexamethyl-[1,1':3',1'':3'',1'''-quaterphenyl]-4,4'''-dicarbaldehyde |
| MDL No. | MFCD34473853 |
| Molecular Formula | C46H38O4 |
| Molecular Weight | 654.81 |
| SMILES | O=CC1=CC=C(C2=C(C)C(C3=C(C)C(C4=CC=C(C=O)C=C4)=C(C)C(C5=CC=C(C=O)C=C5)=C3C)=C(C)C(C6=CC=C(C=O)C=C6)=C2C)C=C1 |
| InChI Key | ZOTSXCRJKLOHJL-UHFFFAOYSA-N |
| Synonym | [1,?1':3',?1'':3'',?1'''-?Quaterphenyl]?-?4,?4'''-?dicarboxaldehyde, 5',?5''-?bis(4-?formylphenyl)?-?2',?2'',?4',?4'',?6',?6''-?hexamethyl- (9CI);1,1':3',1'':3'',1'''-Quaterphenyl]-4,4'''-dicarboxaldehyde, 5',5''-bis(4-formylphenyl)-2',2'',4',4'',6',6''-hexamethyl-;3,3',5,5'-tetrakis(4-formylphenyl)bimesityl;5',5''-Bis(4-formylphenyl)-2',2'',4',4'',6',6''-hexamethyl-[1,1':3',1'':3'',1'''-quaterphenyl]-4,4'''-dicarbaldehyde;5',5''-bis(4-formylphenyl)-2',2'',4',4'',6',6''-hexamethyl- [1,1':3',1'':3'',1'''-Quaterphenyl]-4,4'''-dicarboxaldehyde;1,1':3',1'':3'',1'''-Quaterphenyl]-4,4'''-dicarboxaldehyde,N/A5',5''-bis(4-formylphenyl)-2',2'',4',4'',6',6''-hexamethyl-N/A(9CI);5',5''-bis(4-formylphenyl)-2',2'',4',4'',6',6''-hexamethyl- [1,1':3',1'':3'',1'''-Quaterphenyl]-4,4'''-dicarboxaldehyde |
| CAS No. | 868046-55-3 |
| PubChem CID | 11671909 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H315-H319
- Precautionary Statement(s)
- P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364
Synthetic Route by SureRoute
2. ACPFLM047 Molecular Building Block Synthetic Route
5',5'''',5'''''''-(2,4,6-trimethylbenzene-1,3,5-triyl)tris([1,1':3',1''-terphenyl]-4,4''-dicarbaldehyde)
5'-(4-Formylphenyl)-2',4',6'-trimethyl-[1,1':3',1''-terphenyl]-4,4''-dicarbaldehyde
5',5''-Bis(4-carboxyphenyl)-2',2'',4',4'',6',6''-hexamethyl-[1,1':3',1'':3'',1'''-quaterphenyl]-4,4'''-dicarboxylic acid