Vitas-M small molecule compound

biphenyl-3,3',4,4'-tetracarboxylic acid

Catalog ID
STL196659
SMILES OC(=O)c1cc(ccc1C(=O)O)c1ccc(c(c1)C(=O)O)C(=O)O

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C16H10O8 MW 330.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H10O8/c17-13(18)9-3-1-7(5-11(9)15(21)22)8-2-4-10(14(19)20)12(6-8)16(23)24/h1-6H,(H,17,18)(H,19,20)(H,21,22)(H,23,24)
InChIKey
LFBALUPVVFCEPA-UHFFFAOYSA-N
Synonyms
22803-05-0
22803050
33INVERTEDEXCLAMATIONMARK44INVERTEDEXCLAMATIONMARKBIPHENYLTETRACARBOXYLICACID
4(34DICARBOXYPHENYL)BENZENE12DICARBOXYLICACID
4(34DICARBOXYPHENYL)PHTHALICACID
44BIPHTHALICACID
biphenyl3344tetracarboxylicacid
C1=CC(=C(C=C1C2=CC(=C(C=C2)C(=O)O)C(=O)O)C(=O)O)C(=O)O
InChI=1SC16H10O8c1713(18)9317(511(9)15(21)22)82410(14(19)20)12(68)16(23)24h16H(H1718)(H1920)(H2122)(H2324)
MFCD00496632
ZINC000000225924
ZINC225924

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Available files

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