N,N'-1,3-Phenylenebis(2,3-Dihydroxybenzamide)

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Properties Simple | Detailed

Formula C20H16N2O6
IUPAC Name n-[3-[(2,3-dihydroxybenzoyl)amino]phenyl]-2,3-dihydroxy-benzamide
Molecular Mass 380.351 g·mol−1
Heat of Formation -794.1 ± 16.7 kJ·mol−1
Dipole Moment 4.06 ± 1.08 D
Volume 408.98 Å 3
Surface Area 378.36 Å 2
HOMO Energy -8.99 ± 0.55 eV
LUMO Energy -0.95 ± eV
Point Group Symmetry C2
Synonyms
  • mst-312
  • n,n′-bis(2,3-dihydroxybenzoyl)-1,3-phenylenediamine
  • n-[3-[(2,3-dihydroxybenzoyl)amino]phenyl]-2,3-dihydroxy-benzamide
  • n-[3-[(2,3-dihydroxybenzoyl)amino]phenyl]-2,3-dihydroxybenzamide
  • n-[3-[(2,3-dihydroxyphenyl)carbonylamino]phenyl]-2,3-dihydroxy-benzamide
  • n-[3-[[(2,3-dihydroxyphenyl)-oxomethyl]amino]phenyl]-2,3-dihydroxybenzamide
  • telomerase inhibitor ix
InChIKey MIQUEZGHEJGPJB-UHFFFAOYSA-N
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