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1639134-02-3

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1639134-02-3 Structure

1639134-02-3 Structure
IdentificationBack Directory
[Name]

Benzaldehyde,4,4'-[2-[4,5-bis(4-formylphenyl)-1,3-dithiol-2-ylidene]-1,3-dithiole-4,5-diyl]bis-
[CAS]

1639134-02-3
[Synonyms]

4,4',4'',4'''-([2,2'-Bi(1,3-dithiolylidene)]-4,4',5,5'-tetrayl)tetrabenzaldehyde
Benzaldehyde,4,4'-[2-[4,5-bis(4-formylphenyl)-1,3-dithiol-2-ylidene]-1,3-dithiole-4,5-diyl]bis-
4-[2-[4,5-Bis(4-formylphenyl)-1,3-dithiol-2-ylidene]-5-(4-formylphenyl)-1,3-dithiol-4-yl]benzaldehyde
4,?4'-?[2-?[4,?5-?Bis(4-?formylphenyl)?-?1,?3-?dithiol-?2-?ylidene]?-?1,?3-?dithiole-?4,?5-?diyl]?bis[benzaldehyde
[Molecular Formula]

C34H20O4S4
[MDL Number]

MFCD33022477
[MOL File]

1639134-02-3.mol
[Molecular Weight]

620.78
Chemical PropertiesBack Directory
[Boiling point ]

781.3±60.0 °C(Predicted)
[density ]

1.477±0.06 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[Appearance]

Pale purple to purple Solid
[InChIKey]

RLELZGCAYDJDTI-UHFFFAOYSA-N
[SMILES]

S1C(C2=CC=C(C=C2)C=O)=C(C2=CC=C(C=C2)C=O)S/C/1=C1\SC(C2=CC=C(C=O)C=C2)=C(C2=CC=C(C=O)C=C2)S\1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P280-P305+P351+P338
Hazard InformationBack Directory
[Uses]

Used as a monomer for the synthesis of COF materials, such as: TTF-COF; 4ATTF-BPDAsCOF; TTF-Ph-COF; 3D-TTF-COFs; TTCOF-Zn/CuCOFs.
Spectrum DetailBack Directory
[Spectrum Detail]

Benzaldehyde,4,4'-[2-[4,5-bis(4-formylphenyl)-1,3-dithiol-2-ylidene]-1,3-dithiole-4,5-diyl]bis-(1639134-02-3)1HNMR
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