Identification | Back Directory | [Name]
[1,1':3',1'':3'',1'''-Quaterphenyl]-4,4'''-dicarboxaldehyde, 5',5''-bis(4-formylphenyl)-2',2'',4',4'',6',6''-hexamethyl- (9CI) | [CAS]
868046-55-3 | [Synonyms]
3,3',5,5'-tetrakis(4-formylphenyl)bimesityl 1,1':3',1'':3'',1'''-Quaterphenyl]-4,4'''-dicarboxaldehyde, 5',5''-bis(4-formylphenyl)-2',2'',4',4'',6',6''-hexamethyl- [1,?1':3',?1'':3'',?1'''-?Quaterphenyl]?-?4,?4'''-?dicarboxaldehyde, 5',?5''-?bis(4-?formylphenyl)?-?2',?2'',?4',?4'',?6',?6''-?hexamethyl- (9CI) | [Molecular Formula]
C46H38O4 | [MOL File]
868046-55-3.mol | [Molecular Weight]
654.79 |
Chemical Properties | Back Directory | [InChIKey]
ZOTSXCRJKLOHJL-UHFFFAOYSA-N | [SMILES]
C1(C2=C(C)C(C3=CC=C(C=O)C=C3)=C(C)C(C3=C(C)C(C4=CC=C(C=O)C=C4)=C(C)C(C4=CC=C(C=O)C=C4)=C3C)=C2C)=CC=C(C=O)C=C1 |
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