{1,3-Phenylenebis[Imino(2-Oxo-2,1-Ethanediyl)]}Bis(Phosphonic Acid)

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Properties Simple | Detailed

Formula C10H14N2O8P2
IUPAC Name [2-oxo-2-[3-[(2-phosphonoacetyl)amino]anilino]ethyl]phosphonic acid
Molecular Mass 352.174 g·mol−1
Heat of Formation -1910.1 ± 16.7 kJ·mol−1
Dipole Moment 5.54 ± 1.08 D
Volume 360.49 Å 3
Surface Area 335.77 Å 2
HOMO Energy -8.69 ± 0.55 eV
LUMO Energy -0.08 ± eV
Point Group Symmetry C1
Synonyms
  • 2,2'-(1,3-phenylenebis(azanediyl))bis(2-oxoethane-2,1diyl)diphosphonic acid
  • [2-keto-2-[[3-[(2-phosphonoacetyl)amino]phenyl]amino]ethyl]phosphonic acid
  • [2-oxo-2-[[3-(2-phosphonoethanoylamino)phenyl]amino]ethyl]phosphonic acid
  • [2-oxo-2-[[3-[(1-oxo-2-phosphonoethyl)amino]phenyl]amino]ethyl]phosphonic acid
  • [2-oxo-2-[[3-[(2-phosphonoacetyl)amino]phenyl]amino]ethyl]phosphonic acid
  • eob
  • {1,3-phenylenebis[imino(2-oxoethane-2,1-diyl)]}bis(phosphonic acid)
InChIKey BHGKTXYPXMTFLT-UHFFFAOYSA-N
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