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Iron azobenzene tetracarboxylic

Catalog No.: B17376
Metal-organic Framework
Iron azobenzene tetracarboxylic serves as a metal-organic framework (MOF) characterized by its unique iron coordination with an azobenzene structure. This compound demonstrates significant potential in gas storage and separation, catalysis, and sensing applications. Its structural properties and functionality make it an essential reagent for researchers exploring advanced materials and nanotechnology.
Iron azobenzene tetracarboxylic 1257379-88-6 Metal-organic Framework
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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
DescriptionIron azobenzene tetracarboxylic serves as a metal-organic framework (MOF) characterized by its unique iron coordination with an azobenzene structure. This compound demonstrates significant potential in gas storage and separation, catalysis, and sensing applications. Its structural properties and functionality make it an essential reagent for researchers exploring advanced materials and nanotechnology.
Product Information
Catalog NumB17376
FormulaC48H28Fe6N6O32
Molecular Weight1535.83
CAS Number1257379-88-6
SMILESO=C(C1=CC(/N=N/C2=CC(C3=O[Fe+3]4([OH2])O=C(C5=CC(C([O-])=O)=CC(/N=N/C6=CC(C7=O[Fe+3]8([OH2])O=C(C9=CC(C([O-])=O)=CC(/N=N/C%10=CC(C([O-])=O)=CC(C([O-])=O)=C%10)=C9)[O-][Fe+3]([O-2]8[Fe+3]([O-]7)[OH-])[OH2])=CC(C([O-])=O)=C6)=C5)[O-][Fe+3]([O-2]4[Fe+3]([O-]3)[OH-])[OH2])=CC(C([O-])=O)=C2)=CC(C([O-])=O)=C1)[O-]
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Others > Metal-Organic Frameworks (MOFs)