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805246-78-0

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805246-78-0 Structure

805246-78-0 Structure
IdentificationBack Directory
[Name]

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

805246-78-0
[Synonyms]

[1,1':4',1'':3''
4-[4-[3,5-bis[4-(4-formylphenyl)phenyl]phenyl]phenyl]benzoic acid
5''-(4'-Formyl-[1,1'-biphenyl]-4-yl)-[1,1':4',1'':3'',1''':4''',1''''-quinquephenyl]-4,4''''-dicarbaldehyde
[1,1':4',1'':3'',1''':4''',1''''-Quinquephenyl]-4,4''''-dicarboxaldehyde, 5''-(4'-formyl[1,1'-biphenyl]-4-yl
[1,1':4',1'':3'',1''':4''',1''''-Quinquephenyl]-4,4''''-dicarboxaldehyde, 5''-(4'-formyl[1,1'-biphenyl]-4-yl)- (9CI)
[Molecular Formula]

C45H30O3
[MDL Number]

MFCD32641635
[MOL File]

805246-78-0.mol
[Molecular Weight]

618.72
Chemical PropertiesBack Directory
[Melting point ]

174-176 °C
[Boiling point ]

863.6±65.0 °C(Predicted)
[density ]

1.198±0.06 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,2-8°C
[Appearance]

Off-white to gray Solid
Hazard InformationBack Directory
[Uses]

Used as a monomer in the synthesis of COF or POP materials, such as: BPOP-4; PFPOP-2; TrzCOF.
Spectrum DetailBack Directory
[Spectrum Detail]

[1,1':4',1'':3'',1''':4''',1''''-Quinquephenyl]-4,4''''-dicarboxaldehyde, 5''-(4'-formyl[1,1'-biphenyl]-4-yl)- (9CI)(805246-78-0)1HNMR
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