[(1-{3-[(6-Benzoyl-1-Propyl-2-Naphthyl)Oxy]Propyl}-1H-Indol-5-Yl)Oxy]Acetic Acid

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Properties Simple | Detailed

Formula C33H31NO5
IUPAC Name 2-[1-[3-[(6-benzoyl-1-propyl-2-naphthyl)oxy]propyl]indol-5-yl]oxyacetic acid
Molecular Mass 521.603 g·mol−1
Heat of Formation -463.2 ± 16.7 kJ·mol−1
Dipole Moment 7.06 ± 1.08 D
Volume 630.83 Å 3
Surface Area 531.69 Å 2
HOMO Energy -8.43 ± 0.55 eV
LUMO Energy 2.09 ± eV
Point Group Symmetry C1
Synonyms
  • 2-[1-[3-(6-phenylcarbonyl-1-propyl-naphthalen-2-yl)oxypropyl]indol-5-yl]oxyethanoic acid
  • 2-[1-[3-[6-(benzoyl)-1-propylnaphthalen-2-yl]oxypropyl]indol-5-yl]oxyacetic acid
  • 2-[1-[3-[[6-(benzoyl)-1-propyl-2-naphthyl]oxy]propyl]indol-5-yl]oxyacetic acid
  • 2-[[1-[3-[[6-(oxo-phenylmethyl)-1-propyl-2-naphthyl]oxy]propyl]-5-indolyl]oxy]acetic acid
  • dry
InChIKey CIJITCGUOBZSCP-UHFFFAOYSA-N
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