5',5''''-(Benzoc1,2,5thiadiazole-4,7-diyl)bis((1,1':3',1''-terphenyl-4,4''-dicarboxylic acid))

Catalog No.: B16367
Metal-organic Framework
5',5''''-(Benzo[c][1,2,5]thiadiazole-4,7-diyl)bis(([1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid)) serves as a versatile building block for metal-organic frameworks (MOFs). This compound exhibits the ability to coordinate with metal ions, facilitating the formation of highly porous structures. Its key biological activity includes potential applications in gas storage, separation processes, and catalysis research. This reagent is essential for advancing studies in material science and nanotechnology.
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Adooq Products cited in reputable paper
Science VOLUME 380, ISSUE 6663 (2023)
Science VOLUME 369, ISSUE 6510 (2020)
Science VOLUME 356, ISSUE 6336 (2017)
Cell Vol. 185 Issue 23 p4428-4447.e28
Cell Vol 177, Issue 7, p1933-1947.e25
Cell Vol 156, Issue 5, p857-1114
Nature Volume 622 Issue 7982 (2023)
Nature volume 620, pages890-897 (2023)
Nature volume 610, pages540-546 (2022)
Nature volume 588, pages83-88 (2020)
Nature volume 574, pages268-272 (2019)
Nature volume 573, pages539-545 (2019)
Nature volume 567, pages118-122 (2019)
Nature volume 551, pages639-643 (2017)
Nature volume 551, pages247-250 (2017)
Nature volume 548, pages356-360 (2017)
Nature volume 545, pages187-192 (2017)
Biological Activity
Description5',5''''-(Benzo[c][1,2,5]thiadiazole-4,7-diyl)bis(([1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid)) serves as a versatile building block for metal-organic frameworks (MOFs). This compound exhibits the ability to coordinate with metal ions, facilitating the formation of highly porous structures. Its key biological activity includes potential applications in gas storage, separation processes, and catalysis research. This reagent is essential for advancing studies in material science and nanotechnology.
Product Information
Catalog NumB16367
FormulaC46H28N2O8S
Molecular Weight768.80
CAS Number2770933-28-1
SMILESO=C(O)C=1C=CC(=CC1)C2=CC(=CC(=C2)C3=CC=C(C=4C=C(C=C(C4)C5=CC=C(C=C5)C(=O)O)C=6C=CC(=CC6)C(=O)O)C7=NSN=C73)C=8C=CC(=CC8)C(=O)O
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