2-(3-((2-((9-Fluorenylmethoxy)Carbonyl)Hydrazino)Carbonyl)-4-Methoxyanilino)-2-Oxoacetic Acid

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Properties Simple | Detailed

Formula C25H21N3O7
IUPAC Name 2-[3-[(9h-fluoren-9-ylmethoxycarbonylamino)carbamoyl]-4-methoxy-anilino]-2-oxo-acetic acid
Molecular Mass 475.450 g·mol−1
Heat of Formation -746.5 ± 16.7 kJ·mol−1
Dipole Moment 3.24 ± 1.08 D
Volume 538.54 Å 3
Surface Area 453.82 Å 2
HOMO Energy -8.78 ± 0.55 eV
LUMO Energy -0.94 ± eV
Point Group Symmetry C1
Synonyms
  • 2-[[3-[(9h-fluoren-9-ylmethoxycarbonylamino)carbamoyl]-4-methoxy-phenyl]amino]-2-keto-acetic acid
  • 2-[[3-[(9h-fluoren-9-ylmethoxycarbonylamino)carbamoyl]-4-methoxy-phenyl]amino]-2-oxo-acetic acid
  • 2-[[3-[(9h-fluoren-9-ylmethoxycarbonylamino)carbamoyl]-4-methoxy-phenyl]amino]-2-oxo-ethanoic acid
  • 2-[[3-[(9h-fluoren-9-ylmethoxycarbonylamino)carbamoyl]-4-methoxyphenyl]amino]-2-oxoacetic acid
  • 2-[[3-[[n'-(9h-fluoren-9-ylmethoxy-oxomethyl)hydrazino]-oxomethyl]-4-methoxyphenyl]amino]-2-oxoacetic acid
  • benzoic acid, 5-[(carboxycarbonyl)amino]-2-methoxy-, 2-[(9h-fluoren-9-ylmethoxy)carbonyl]hydrazide
InChIKey IUBFLYLTDWVNAK-UHFFFAOYSA-N
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