chempirical

4-(2-Pyridylazo)resorcinol

C11H9N3O2CAS 1141-59-9215.21 g/mol

Open in Covalent MOL file
HONNNOH
AzoPhenol

Properties

Molecular formula
C11H9N3O2
Molar mass
215.21 g/mol
Exact mass
215.0695 Da
Melting point
196–198 °C
logP
2.91Crippen estimate
Polar surface area
78.1 Ų
H-bond donors / acceptors
2 / 5
Rotatable bonds
2

Identifiers

CAS number
1141-59-9
SMILES
Oc1ccc(N=Nc2ccccn2)c(O)c1
InChIKey
RJNYNDHYSJRRDW-UHFFFAOYSA-N
InChI
InChI=1S/C11H9N3O2/c15-8-4-5-9(10(16)7-8)13-14-11-3-1-2-6-12-11/h1-7,15-16H

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Names and synonyms

14 names · show all
  • 1-(2-Pyridylazo)-2,4-dihydroxybenzene
  • 1,3-Benzenediol, 4-[2-(2-pyridinyl)diazenyl]-
  • Resorcinol, 4-(2-pyridylazo)-
  • 1,3-Benzenediol, 4-(2-pyridinylazo)-
  • 4-[2-(2-Pyridinyl)diazenyl]-1,3-benzenediol
  • PAR
  • 4-(2-Pyridylazo)-1,3-benzenediol
  • 1,3-Dihydroxy-4-(2′-pyridylazo)benzene
  • 4-(2-Pyridinylazo)-1,3-benzenediol
  • 4-(2-Pyridinylazo)resorcinol
  • PAR (resorcinol derivative)
  • 4-(2-Pyridinylazo)-1,3-dihydroxybenzene
  • NSC 148355
  • SBR 1586

Work with 4-(2-Pyridylazo)resorcinol

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-(2′-Thiazolylazo)resorcinol2246-46-055 % similar 1-(2′-Pyridylazo)-2-naphthol85-85-848 % similar Azo violet74-39-542 % similar Pyridine-2-azo-P-dimethylaniline13103-75-841 % similar 2,2′-Dihydroxyazobenzene2050-14-840 % similar Chrysoine resorcinol547-57-940 % similar 5-Br-padap14337-53-239 % similar Hydroxyquinol533-73-337 % similar

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

Same formula

N4-Benzoylcytosine26661-13-2

Elsewhere

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