| Identification | Back Directory | [Name]
[1,1':3',1'':3'',1'''-Quaterphenyl]-4,4'''-dicarboxylic acid,5',5''-bis(4-carboxyphenyl)- | [CAS]
1383925-31-2 | [Synonyms]
3,3’,5,5’-tetrakis-(4-carboxyphenyl)-1,1’-biphenyl
(biphenyl-3, 3′,5, 5′-tetra-(phenyl-4-carboxylic acid))
5',5''-bis(4-carboxyphenyl)-[1,1':3',1'':3'',1'''-Quaterphenyl]-4,4'''-dicarboxylic acid
[1,1':3',1'':3'',1'''-Quaterphenyl]-4,4'''-dicarboxylic acid,5',5''-bis(4-carboxyphenyl)- | [Molecular Formula]
C40H26O8 | [MDL Number]
MFCD32667110 | [MOL File]
1383925-31-2.mol | [Molecular Weight]
634.63 |
| Chemical Properties | Back Directory | [Boiling point ]
893.0±65.0 °C(Predicted) | [density ]
1.361±0.06 g/cm3(Predicted) | [pka]
3.30±0.10(Predicted) | [InChIKey]
OMMYHUPHWRFAPM-UHFFFAOYSA-N | [SMILES]
C1(C2=CC(C3=CC=C(C(O)=O)C=C3)=CC(C3=CC(C4=CC=C(C(O)=O)C=C4)=CC(C4=CC=C(C(O)=O)C=C4)=C3)=C2)=CC=C(C(O)=O)C=C1 |
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