(E)-4-(4-((5-Methyl-2-Phenyl-1,3-Oxazol-4-Yl)Methoxy)Benzyloxyimino)-4-Phenylbutyric Acid

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Properties Simple | Detailed

Formula C28H26N2O5
IUPAC Name (4e)-4-[[4-[(5-methyl-2-phenyl-oxazol-3-ium-5-id-4-yl)methoxy]phenyl]methoxyimino]-4-phenyl-butanoate
Molecular Mass 470.516 g·mol−1
Heat of Formation -313.4 ± 16.7 kJ·mol−1
Dipole Moment 1.69 ± 1.08 D
Volume 565.41 Å 3
Surface Area 503.09 Å 2
HOMO Energy -8.98 ± 0.55 eV
LUMO Energy 2.36 ± eV
Point Group Symmetry C1
Synonyms
  • (4e)-4-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzyl]oxyimino-4-phenyl-butyric acid
  • (4e)-4-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-4-phenyl-butanoic acid
  • (4e)-4-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-4-phenylbutanoic acid
  • (4e)-4-[[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]methoxyimino]-4-phenylbutanoic acid
  • (4e)-4-[[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]methoxyimino]-4-phenyl-butanoic acid
InChIKey ULVDFHLHKNJICZ-QCWLDUFUSA-N
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