ChemicalBook--->CAS DataBase List--->443922-06-3

443922-06-3

443922-06-3 Structure

443922-06-3 Structure
IdentificationBack Directory
[Name]

Benzaldehyde,4,4',4”-(1,3,5-triazine-2,4,6-triyl)tris-
[CAS]

443922-06-3
[Synonyms]

TZ422
TRZ22
2,4,6-Tris(4-formylphenyl)-1,3,5-triazine
4,4',4“-(1,3,5-triazine-2,4,6-triyl)tribenzaldehyde
Benzaldehyde,4,4',4”-(1,3,5-triazine-2,4,6-triyl)tris-
[Molecular Formula]

C24H15N3O3
[MDL Number]

MFCD31631359
[MOL File]

443922-06-3.mol
[Molecular Weight]

393.39
Chemical PropertiesBack Directory
[Melting point ]

>300 °C
[Boiling point ]

692.1±65.0 °C(Predicted)
[density ]

1.311±0.06 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,2-8°C
[solubility ]

DMF (Slightly)
[form ]

Solid
[pka]

-0.52±0.10(Predicted)
[color ]

Off-White
[InChI]

InChI=1S/C24H15N3O3/c28-13-16-1-7-19(8-2-16)22-25-23(20-9-3-17(14-29)4-10-20)27-24(26-22)21-11-5-18(15-30)6-12-21/h1-15H
[InChIKey]

RXFWPOMAJBVGRU-UHFFFAOYSA-N
[SMILES]

N1=C(C2=CC=C(C=C2)C=O)N=C(C2=CC=C(C=C2)C=O)N=C1C1=CC=C(C=C1)C=O
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

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

4,4'',4''''-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde] goes through condensation with 1,4-diaminobenzene to synthesize TATAE, an imine-based microporous covalent organic framework, which exhibits a good catalytic activity.
Spectrum DetailBack Directory
[Spectrum Detail]

Benzaldehyde,4,4',4”-(1,3,5-triazine-2,4,6-triyl)tris-(443922-06-3)1HNMR
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