(2R)-[(3,5-Dinitrobenzoyl)Amino](Phenyl)Acetic Acid

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Properties Simple | Detailed

Formula C15H11N3O7
IUPAC Name (2r)-2-[(3,5-dinitrobenzoyl)amino]-2-phenyl-acetic acid
Molecular Mass 345.264 g·mol−1
Heat of Formation -352.7 ± 16.7 kJ·mol−1
Dipole Moment 4.43 ± 1.08 D
Volume 368.14 Å 3
Surface Area 335.59 Å 2
HOMO Energy -10.32 ± 0.55 eV
LUMO Energy -2.32 ± eV
Point Group Symmetry C1
Synonyms
  • (2r)-2-[(3,5-dinitrobenzoyl)amino]-2-phenyl-acetic acid
  • (2r)-2-[(3,5-dinitrobenzoyl)amino]-2-phenylacetic acid
  • (2r)-2-[(3,5-dinitrophenyl)carbonylamino]-2-phenyl-ethanoic acid
  • (2r)-2-[[(3,5-dinitrophenyl)-oxomethyl]amino]-2-phenylacetic acid
  • (r)-(−)-n-(3,5-dinitrobenzoyl)-alpha-phenylglycine
  • benzeneacetic acid, alpha-((3,5-dinitrobenzoyl)amino)-, (r)-
  • dnbpg
  • n-(3,5-dinitrobenzoyl)-d-alpha-phenylglycine
  • n-(3,5-dinitrobenzoyl)phenylglycine
  • r-(−)-n-(3,5-dinitrobenzoyl)phenylglycine
InChIKey MIVUDAUOXJDARR-CYBMUJFWSA-N
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