[1,1':4',1'':3'',1''':4''',1''''-Quinquephenyl]-4,4''''-Dicarbonitrile, 5''-(4'-Cyano[1,1'-Biphenyl]-4-Yl)- (9CI)

Modify Date: 2025-12-01 17:07:17

[1,1':4',1'':3'',1''':4''',1''''-Quinquephenyl]-4,4''''-Dicarbonitrile, 5''-(4'-Cyano[1,1'-Biphenyl]-4-Yl)- (9CI) Structure
[1,1':4',1'':3'',1''':4''',1''''-Quinquephenyl]-4,4''''-Dicarbonitrile, 5''-(4'-Cyano[1,1'-Biphenyl]-4-Yl)- (9CI) structure
Common Name [1,1':4',1'':3'',1''':4''',1''''-Quinquephenyl]-4,4''''-Dicarbonitrile, 5''-(4'-Cyano[1,1'-Biphenyl]-4-Yl)- (9CI)
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

 Names

Name [1,1':4',1'':3'',1''':4''',1''''-Quinquephenyl]-4,4''''-dicarboxaldehyde, 5''-(4'-formyl[1,1'-biphenyl]-4-yl)- (9CI)

 Chemical & Physical Properties

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℃
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