CAS 2243590-42-1 benzo[1,2-b:3,4-b':5,6-b'']trithiophene-2,5,8-tricarbaldehyde

NAVIGATION

benzo[1,2-b:3,4-b':5,6-b'']trithiophene-2,5,8-tricarbaldehyde

PRICE INQUIRY

Catalog Number

ACM2243590421-1

CAS Number

2243590-42-1

Product Name

benzo[1,2-b:3,4-b':5,6-b'']trithiophene-2,5,8-tricarbaldehyde

Category

Aldehyde COF Linkers-3d-Aldehyder COF Linkers

Synonyms

BTT

IUPAC Name

3,8,13-trithiatetracyclo[10.3.0.02,6.07,11]pentadeca-1(12),2(6),4,7(11),9,14-hexaene-4,9,14-tricarbaldehyde

Molecular Weight

330.4g/mol

Molecular Formula

C15H6O3S3

InChI

InChI=1S/C15H6O3S3/c16-4-7-1-10-13(19-7)11-3-9(6-18)21-15(11)12-2-8(5-17)20-14(10)12/h1-6H

InChI Key

VANOLPNZHSSDOC-UHFFFAOYSA-N

Purity

97%

Appearance

Yellow solid

Application

Benzo[1,2-b:3,4-b':5,6-b'']trithiophene-2,5,8-tricarbaldehyde is designed as a visible light photocatalyst, utilizing its porous organic structure and conjugated backbone to facilitate chemical reactions under green light. Its unique π-π conjugation and stable chemical bonding enhance electron transfer processes, particularly when linked with ethylene to form conjugated microporous polymers (BTT-PDAN-CMP). This configuration demonstrates superior photovoltaic properties and catalytic efficiency compared to its imine-linked counterpart, notably in selective aerobic sulfur oxidation. Under illumination, BTT-PDAN-CMP effectively converts molecular oxygen to reactive oxygen species, enabling the targeted formation of organic sulfur oxides.

Complexity

399

Compound Is Canonicalized

Yes

Covalently-Bonded Unit Count

Defined Atom Stereocenter Count

Defined Bond Stereocenter Count

Exact Mass

329.94790757g/mol

Formal Charge

Heavy Atom Count

Hydrogen Bond Acceptor Count