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865448-72-2

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865448-72-2 Structure

865448-72-2 Structure
IdentificationBack Directory
[Name]

N,N,N',N'-Tetra(4-formylphenyl)benzidin
[CAS]

865448-72-2
[Synonyms]

N,N,N',N'-Tetra(4-formylphenyl)benzidin
Benzaldehyde,4,4',4'',4'''-([1,1'-biphenyl]-4,4'-diyldinitrilo)tetrakis
4,4,,4,,,4,,,-([1,1,-biphenyl]-4,4,-diylbis(azanetriyl))tetrabenzaldehyde
4-(4-formyl-N-[4-[4-(4-formyl-N-(4-formylphenyl)anilino)phenyl]phenyl]anilino)benzaldehyde
[Molecular Formula]

C40H28N2O4
[MDL Number]

MFCD12031339
[MOL File]

865448-72-2.mol
[Molecular Weight]

600.66
Chemical PropertiesBack Directory
[Melting point ]

181-182 °C(Solv: ethyl acetate (141-78-6); ligroine (8032-32-4))
[Boiling point ]

817.5±65.0 °C(Predicted)
[density ]

1.295±0.06 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,Room Temperature
[pka]

-8.02±0.60(Predicted)
[Appearance]

Light yellow to yellow Solid
[InChIKey]

HPVDCPGIWARHER-UHFFFAOYSA-N
[SMILES]

C1(C2=CC=C(N(C3=CC=C(C=C3)C=O)C3=CC=C(C=C3)C=O)C=C2)=CC=C(N(C2=CC=C(C=C2)C=O)C2=CC=C(C=C2)C=O)C=C1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
Hazard InformationBack Directory
[Uses]

N,N,N',N'-Tetra(4-formylphenyl)benzidin is used as a monomer for the synthesis of COF materials: SIOC-COF-6.
Spectrum DetailBack Directory
[Spectrum Detail]

N,N,N',N'-Tetra(4-formylphenyl)benzidin(865448-72-2)1HNMR
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