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1055999-34-2

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1055999-34-2 Structure

1055999-34-2 Structure
IdentificationBack Directory
[Name]

4,4',4'',4'''-silanetetrayltetrabenzaldehyde
[CAS]

1055999-34-2
[Synonyms]

183205
Tetrakis(4-formylphenyl)silane
4,4',4'',4'''-silanetetrayltetrabenzaldehyde
Benzaldehyde, 4,4',4'',4'''-silanetetrayltetrakis
[Molecular Formula]

C28H20O4Si
[MDL Number]

MFCD31631360
[MOL File]

1055999-34-2.mol
[Molecular Weight]

448.54
Chemical PropertiesBack Directory
[Melting point ]

200-204 °C(Solv: hexane (110-54-3); ethyl acetate (141-78-6))
[Boiling point ]

608.8±55.0 °C(Predicted)
[density ]

1.26±0.1 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,2-8°C
[Appearance]

White to off-white Solid
[InChI]

InChI=1S/C28H20O4Si/c29-17-21-1-9-25(10-2-21)33(26-11-3-22(18-30)4-12-26,27-13-5-23(19-31)6-14-27)28-15-7-24(20-32)8-16-28/h1-20H
[InChIKey]

XZMUMJHEIFWJHU-UHFFFAOYSA-N
[SMILES]

[Si](C1=CC=C(C=C1)C=O)(C1=CC=C(C=C1)C=O)(C1=CC=C(C=C1)C=O)C1=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-P305+P351+P338
Hazard InformationBack Directory
[Uses]

4,4',4'',4'''-silanetetrayltetrabenzaldehyde can be used to prepare single-crystalline covalent organic frameworks (COFs).
[References]

[1] Yu, B., Tao, Y., Yao, X., Jin, Y., Liu, S., Xu, T., Wang, H., Wu, H., Zhou, W., Zhou, X., Ding, X., Wang, X., Xiao, X., Zhang, Y.-B., & Jiang, J. (2024). Single-Crystalline 3D Covalent Organic Frameworks with Exceptionally High Specific Surface Areas and Gas Storage Capacities.Journal of the American Chemical Society, 28932–28940. https://doi.org/10.1021/jacs.4c09680
Spectrum DetailBack Directory
[Spectrum Detail]

4,4',4'',4'''-silanetetrayltetrabenzaldehyde(1055999-34-2)1HNMR
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