4'-Hydroxy-4-biphenylcarboxylic acid

C₁₃H₁₀O₃CAS 58574-03-1214.22 g/mol

Open in Covalent MOL file

Carboxylic acid Phenol

Properties

Molecular formula: C₁₃H₁₀O₃
Molar mass: 214.22 g/mol
Exact mass: 214.0630 Da
logP: 2.76Crippen estimate
Polar surface area: 57.5 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 2

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

58574-03-1

SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)O)C(=O)O

InChIKey

JTGCXYYDAVPSFD-UHFFFAOYSA-N

InChI

InChI=1S/C13H10O3/c14-12-7-5-10(6-8-12)9-1-3-11(4-2-9)13(15)16/h1-8,14H,(H,15,16)

Weigh it out

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Work with 4'-Hydroxy-4-biphenylcarboxylic acid

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

4-Hydroxybenzoic acid99-96-787 % similar [P-Terphenyl]-4,4''-dicarboxylic acid13653-84-478 % similar [1,1′-Biphenyl]-4,4′-dicarboxylic acid787-70-278 % similar [1,1':3',1'':3'',1'''-Quaterphenyl]-4,4'''-dicarboxylic acid,5',5''-bis(4-carboxyphenyl)-1383925-31-269 % similar 4',4'',4''',4''''-(Ethene-1,1,2,2-tetrayl)tetrabiphenyl-4-carboxylic acid1610858-96-269 % similar 1,3,5-Tris(4-carboxyphenyl)benzene50446-44-169 % similar [1,1′-Biphenyl]-4-carboxylic acid92-92-267 % similar Terephthalic acid100-21-065 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Diphenyl carbonate102-09-0 3,4-Dihydroxybenzophenone10425-11-3 Phenyl salicylate118-55-8 2,4-Dihydroxybenzophenone131-56-6 4-Acetyl-1-naphthalenecarboxylic acid131986-05-5 3-Hydroxyphenyl benzoate136-36-7 Phenyl 4-hydroxybenzoate17696-62-7 4-Phenoxybenzoic acid2215-77-2

Elsewhere

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