4,4''''-Difluoro-5''-(4'-fluoro-1,1'-biphenyl-4-yl)-1,1':4',1'':3'',1''':4''',1''''-quinquephenyl

Catalog No.: B16640
Metal-organic Framework
4,4'''-Difluoro-5''-(4'-fluoro-[1,1'-biphenyl]-4-yl)-1,1':4',1'':3'',1''':4''',1''''-quinquephenyl serves as a metal-organic framework (MOF) known for its ability to enhance gas adsorption and separation properties. This compound exhibits notable structural stability and tunability, making it suitable for applications in catalysis, gas storage, and environmental remediation. Researchers can utilize this MOF to investigate its performance in gas-phase reactions and materials science studies.
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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
Description4,4'''-Difluoro-5''-(4'-fluoro-[1,1'-biphenyl]-4-yl)-1,1':4',1'':3'',1''':4''',1''''-quinquephenyl serves as a metal-organic framework (MOF) known for its ability to enhance gas adsorption and separation properties. This compound exhibits notable structural stability and tunability, making it suitable for applications in catalysis, gas storage, and environmental remediation. Researchers can utilize this MOF to investigate its performance in gas-phase reactions and materials science studies.
Product Information
Catalog NumB16640
FormulaC42H27F3
Molecular Weight588.67
CAS Number372956-40-6
SMILESFC=1C=CC(=CC1)C2=CC=C(C=C2)C3=CC(=CC(=C3)C=4C=CC(=CC4)C=5C=CC(F)=CC5)C=6C=CC(=CC6)C=7C=CC(F)=CC7
Synonyms1,3,5-Tris(4'-fluorobiphenyl-4-yl)benzene
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