[1,1':4',1'':3'',1''':4''',1''''-Quinquephenyl]-4,4''''-Dicarbonitrile, 5''-(4'-Cyano[1,1'-Biphenyl]-4-Yl)- (9CI) structure
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Common Name | [1,1':4',1'':3'',1''':4''',1''''-Quinquephenyl]-4,4''''-Dicarbonitrile, 5''-(4'-Cyano[1,1'-Biphenyl]-4-Yl)- (9CI) | ||
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| CAS Number | 805246-78-0 | Molecular Weight | 618.7179 | |
| Density | 1.198±0.06 g/ml(Predicted) | Boiling Point | 863.6±65.0℃(Predicted) | |
| Molecular Formula | C45H30O3 | Melting Point | 174-176℃ | |
| MSDS | N/A | Flash Point | N/A | |
| Name | [1,1':4',1'':3'',1''':4''',1''''-Quinquephenyl]-4,4''''-dicarboxaldehyde, 5''-(4'-formyl[1,1'-biphenyl]-4-yl)- (9CI) |
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| Density | 1.198±0.06 g/ml(Predicted) |
|---|---|
| Boiling Point | 863.6±65.0℃(Predicted) |
| Melting Point | 174-176℃ |
| Molecular Formula | C45H30O3 |
| Molecular Weight | 618.7179 |
| InChIKey | FRMCVETXKAMMJA-UHFFFAOYSA-N |
| SMILES | O=Cc1ccc(-c2ccc(-c3cc(-c4ccc(-c5ccc(C=O)cc5)cc4)cc(-c4ccc(-c5ccc(C=O)cc5)cc4)c3)cc2)cc1 |
| Storage condition | 2-8℃ |