| Identification | Back Directory | [Name]
[1,1':3',1'':4'',1''':3''',1''''-Quinquephenyl]-4,4''''-dicarboxaldehyde, 5',5'''-bis(4-formylphenyl)- | [CAS]
2417655-42-4 | [Synonyms]
5',5'''-Bis(4-formylphenyl)-[1,1':3',1'':4'',1''':3''',1''''-quinquephenyl]-4,4''''-dicarbaldehyde
5',5'''-bis(4-formylphenyl)-[1,1':3',1'':4'',1''':3''',1''''-quinquephenyl]-4,4''''-dicarbaldehyde
[1,1':3',1'':4'',1''':3''',1''''-Quinquephenyl]-4,4''''-dicarboxaldehyde, 5',5'''-bis(4-formylphenyl)-
5′,5′′′-Bis(4-formylphenyl)[1,1′:3′,1′′:4′′,1′′′:3′′′,1′′′′-quinquephenyl]-4,4′′4,4′′′′-dicarboxaldehyde | [Molecular Formula]
C46H30O4 | [MOL File]
2417655-42-4.mol | [Molecular Weight]
646.73 |
| Chemical Properties | Back Directory | [Boiling point ]
861.5±65.0 °C(Predicted) | [density ]
1.225±0.06 g/cm3(Predicted) | [InChIKey]
SPXRGUJZBJGBMI-UHFFFAOYSA-N | [SMILES]
C1(C2=CC(C3=CC=C(C=O)C=C3)=CC(C3=CC=C(C4=CC(C5=CC=C(C=O)C=C5)=CC(C5=CC=C(C=O)C=C5)=C4)C=C3)=C2)=CC=C(C=O)C=C1 |
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