![[1,1':4',1'':3'',1''':4''',1''''-Quinquephenyl]-4,4''''-dicarboxaldehyde, 5''-(4'-formyl[1,1'-biphenyl]-4-yl)- (9CI) structure, CAS 805246-78-0](/structures/210000/187217_2_805246_78_0.png)
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 805246-78-0 |
| Catalog No. | 2A-3185912 |
| Chinese Name | 1,3,5-三(4'-醛基[1,1'-联苯]-4-基)苯 |
| Molecular Formula | C45H30O3 |
| Molecular Weight | 618.73 |
| Density | 1.198±0.06 g/ml(Predicted) |
| Boiling Point | 863.6±65.0℃(Predicted) |
| Melting Point | 174-176℃ |
| Storage Condition | 2-8℃ |
| PubChem ID | 16335210 |
| SMILES | O=Cc1ccc(-c2ccc(-c3cc(-c4ccc(-c5ccc(C=O)cc5)cc4)cc(-c4ccc(-c5ccc(C=O)cc5)cc4)c3)cc2)cc1 |
| InChI | InChI=1S/C45H30O3/c46-28-31-1-7-34(8-2-31)37-13-19-40(20-14-37)43-25-44(41-21-15-38(16-22-41)35-9-3-32(29-47)4-10-35)27-45(26-43)42-23-17-39(18-24-42)36-11-5-33(30-48)6-12-36/h1-30H |
| InChI Key | FRMCVETXKAMMJA-UHFFFAOYSA-N |
| Transport Info | Product name: 5''-(4'-formyl-[1,1'-biphenyl]-4-yl)-[1,1':4',1'':3'',1''':4''',1''''-pentaphenyl]-4,4''''-dicarboxaldehyde |
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