![4',4''',4'''''-nitrilotris(([1,1'-biphenyl]-3,5-dicarboxylic acid)) thienothiophene Melting Point 240 °C (approx](https://cdn.shopify.com/s/files/1/0823/0287/files/h6nbpd-1347748-59-7-chemical-structure-title.png?v=1718706710)
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Melting Point 240 °C (approx
Covalent organic framework COF-JLU22
Compact and Lab-Proof
Unique molecular confirmation
is optically active in electro-optic devices
4',4''',4'''''-nitrilotris(([1,1'-biphenyl]-3,5-dicarboxylic acid)) thienothiophene Melting Point 240 °C (approxMetal Organic Frameworks (MOFs) Triarylamine Ligand A trigonal bridging ligand linker for MOFs in applications of CH4 storage and separation of C2H6 C2H4. Specifications MSDS Literature and Reviews 4',4''',4''''' nitrilotris(([1,1' biphenyl] 3,5 dicarboxylic acid)) (H6NBPD), CAS number 1347748 59 7, has a triphenylamine core center with benzene 3,5 dicarboxylic acid anchoring groups attached to the 4 positions of the phenyl rings, the each end of
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