chempirical

Chloro[4-[2-(2-hydroxy-1-naphthalenyl)diazenyl]phenyl]mercury

C16H11ClHgN2OCAS 3076-91-3483.32 g/mol

Open in Covalent MOL file
HClHg+O−NN
AlkeneAzo

Properties

Molecular formula
C16H11ClHgN2O
Molar mass
483.32 g/mol
Exact mass
484.0266 Da
Melting point
291.5–293 °C
logP
4.23Crippen estimate
Polar surface area
47.8 Ų
H-bond donors / acceptors
0 / 3
Rotatable bonds
2

Identifiers

CAS number
3076-91-3
SMILES
Cl.[Hg+].[O-]c1ccc2ccccc2c1N=NC1=CC=C=C[CH]1
InChIKey
CDEIGFNQWMSEKG-UHFFFAOYSA-M
InChI
InChI=1S/C16H11N2O.ClH.Hg/c19-15-11-10-12-6-4-5-9-14(12)16(15)18-17-13-7-2-1-3-8-13;;/h2-11,19H;1H;/q;;+1/p-1

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Names and synonyms

10 names
  • Mercury, chloro[4-[2-(2-hydroxy-1-naphthalenyl)diazenyl]phenyl]-
  • Mercury, chloro[p-[(2-hydroxy-1-naphthyl)azo]phenyl]-
  • Mercury, chloro[4-[(2-hydroxy-1-naphthalenyl)azo]phenyl]-
  • 2-Naphthol, 1-[[p-(chloromercuri)phenyl]azo]-
  • 2-Naphthalenol, 1-(phenylazo)-, mercury complex
  • 1-(4-Chloromercuriphenylazo)-2-naphthol
  • Mercury orange
  • Red sulfhydryl reagent
  • 1-(4-Chloromercuriphenylazo)-β-naphthol
  • NSC 105538

Work with Chloro[4-[2-(2-hydroxy-1-naphthalenyl)diazenyl]phenyl]mercury

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

Pigment red 49:11103-38-434 % similar Basic blue 164569-88-432 % similar C.I. Pigment red 53:15160-02-131 % similar C.I. Acid blue 19312392-64-230 % similar

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

Elsewhere

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