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
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Synonyms
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- 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
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InChIKey |
CIJITCGUOBZSCP-UHFFFAOYSA-N |
QR Code |
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Links |
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Elements |
H
C
O
N
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