1799740-97-8

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1799740-97-8 Structure

Identification	Back Directory
[Name] 3,3'-diamino-4,4'-dicarboxylic acid-1,1'-Biphenyl
[CAS] 1799740-97-8
[Synonyms] 3,3'-diamino-4,4'-dicarboxylic acid-1,1'-Biphenyl 3,3'-diamino-[1,1'-Biphenyl]-4,4'-dicarboxylic acid 1,?1'-?Biphenyl]?-?4,?4'-?dicarboxylic acid, 3,?3'-?diamino-
[Molecular Formula] C14H12N2O4
[MDL Number] MFCD34179498
[MOL File] 1799740-97-8.mol
[Molecular Weight] 272.26

Chemical Properties	Back Directory
[Boiling point ] 586.9±50.0 °C(Predicted)
[density ] 1.476±0.06 g/cm3(Predicted)
[pka] 4.54±0.10(Predicted)
[InChI] InChI=1S/C14H12N2O4/c15-11-5-7(1-3-9(11)13(17)18)8-2-4-10(14(19)20)12(16)6-8/h1-6H,15-16H2,(H,17,18)(H,19,20)
[InChIKey] YYHRJJWMKQMOFN-UHFFFAOYSA-N
[SMILES] C1(C2=CC=C(C(O)=O)C(N)=C2)=CC=C(C(O)=O)C(N)=C1

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H302-H315-H319-H335
[Precautionary statements ] P261-P280-P301+P312-P302+P352-P305+P351+P338

Hazard Information	Back Directory
[Uses] 3,?3''-?Diamino-[1,?1''-?biphenyl]?-?4,?4''-?dicarboxylic Acid molecules could be used as linker molecules for metal-organic frameworks.

Spectrum Detail	Back Directory
[Spectrum Detail] 3,3'-diamino-4,4'-dicarboxylic acid-1,1'-Biphenyl(1799740-97-8)¹HNMR

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