| Identification | Back Directory | [Name]
5'-(4-formyl-3-hydroxyphenyl)-3,3''-dihydroxy-[1,1':3',1''-terphenyl]-4,4''-dicarbaldehyde | [CAS]
2244985-34-8 | [Synonyms]
5'-(4-formyl-3-hydroxyphenyl)-3,3''-dihydroxy-[1,1':3',1''-terphenyl]-4,4''-dicarbaldehyde
[1,1':3',1''-Terphenyl]-4,4''-dicarboxaldehyde, 5'-(4-formyl-3-hydroxyphenyl)-3,3''-dihydroxy- | [Molecular Formula]
C27H18O6 | [MOL File]
2244985-34-8.mol | [Molecular Weight]
438.43 |
| Chemical Properties | Back Directory | [Boiling point ]
664.9±55.0 °C(Predicted) | [density ]
1.389±0.06 g/cm3(Predicted) | [pka]
6.82±0.10(Predicted) | [InChI]
InChI=1S/C27H18O6/c28-13-19-4-1-16(10-25(19)31)22-7-23(17-2-5-20(14-29)26(32)11-17)9-24(8-22)18-3-6-21(15-30)27(33)12-18/h1-15,31-33H | [InChIKey]
RMKVMLNVWUSOSN-UHFFFAOYSA-N | [SMILES]
C1(C2=CC(C3=CC=C(C=O)C(O)=C3)=CC(C3=CC=C(C=O)C(O)=C3)=C2)=CC=C(C=O)C(O)=C1 |
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