| Formula |
C35H35NO5 |
| IUPAC Name |
2-[1-[3-[(6-benzoyl-1-propyl-2-naphthyl)oxy]propyl]indol-1-ium-4-yl]oxy-2-methyl-propanoic acid |
| Molecular Mass |
549.656 g·mol−1 |
| Heat of Formation |
-575.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.28 ± 1.08 D |
| Volume |
669.87 Å 3 |
| Surface Area |
456.33 Å 2 |
| HOMO Energy |
-8.39 ± 0.55 eV |
| LUMO Energy |
-1.10 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[1-[3-[[6-(benzoyl)-1-propyl-2-naphthyl]oxy]propyl]indol-4-yl]oxy-2-methyl-propanoic acid
- 2-[1-[3-[[6-(benzoyl)-1-propyl-2-naphthyl]oxy]propyl]indol-4-yl]oxy-2-methyl-propionic acid
- 2-methyl-2-[1-[3-(6-phenylcarbonyl-1-propyl-naphthalen-2-yl)oxypropyl]indol-4-yl]oxy-propanoic acid
- 2-methyl-2-[[1-[3-[[6-(oxo-phenylmethyl)-1-propyl-2-naphthyl]oxy]propyl]-4-indolyl]oxy]propanoic acid
- drd
|
| InChIKey |
PTLLEIWUBIYUFA-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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