[(3E)-3-{[3,5-Bis(Methoxycarbonyl)Phenyl]Hydrazono}-6-Oxo-1,4-Cyclohexadien-1-Yl]Acetic Acid

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Formula C18H16N2O7
IUPAC Name 2-[(3e)-3-[[3,5-bis(methoxycarbonyl)phenyl]hydrazono]-6-oxo-cyclohexa-1,4-dien-1-yl]acetic acid
Molecular Mass 372.329 g·mol−1
Heat of Formation -844.2 ± 16.7 kJ·mol−1
Dipole Moment 2.98 ± 1.08 D
Volume 411.07 Å 3
Surface Area 387.39 Å 2
HOMO Energy -8.93 ± 0.55 eV
LUMO Energy -1.83 ± eV
Point Group Symmetry C1
Synonyms
  • 1,3-benzenedicarboxylic acid, 5-((3-(carboxymethyl)-4-hydroxyphenyl)azo)-, 1,3-dimethyl ester
  • 2-[(3e)-3-[(3,5-dicarbomethoxyphenyl)hydrazono]-6-keto-1-cyclohexa-1,4-dienyl]acetic acid
  • 2-[(3e)-3-[[3,5-bis(methoxycarbonyl)phenyl]hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienyl]acetic acid
  • 2-[(3e)-3-[[3,5-bis(methoxycarbonyl)phenyl]hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienyl]ethanoic acid
  • 2-[(3e)-3-[[3,5-bis(methoxycarbonyl)phenyl]hydrazono]-6-oxo-1-cyclohexa-1,4-dienyl]acetic acid
  • 2-hydroxy-5-((3,5-bis(methoxycarbonyl)phenyl)azo)benzeneacetic acid
  • 3,5-dicarbomethoxy-3'-carboxymethyl-4'-hydroxyazobenzene
  • ph cl 28a
  • ph cl28a
  • ph-cl-28-a
CAS Number(s)
  • 99435-38-8
InChIKey YMMLTHHLENBETM-CPNJWEJPSA-N
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