| Formula |
C33H31NO5 |
| IUPAC Name |
2-[5-[3-[(6-benzoyl-1-propyl-2-naphthyl)oxy]propoxy]-4h-indol-1-ium-4-id-1-yl]acetic acid |
| Molecular Mass |
521.603 g·mol−1 |
| Heat of Formation |
-450.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.24 ± 1.08 D |
| Volume |
634.11 Å 3 |
| Surface Area |
551.03 Å 2 |
| HOMO Energy |
-8.40 ± 0.55 eV |
| LUMO Energy |
2.16 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[5-[3-(6-phenylcarbonyl-1-propyl-naphthalen-2-yl)oxypropoxy]indol-1-yl]ethanoic acid
- 2-[5-[3-[6-(benzoyl)-1-propylnaphthalen-2-yl]oxypropoxy]indol-1-yl]acetic acid
- 2-[5-[3-[[6-(benzoyl)-1-propyl-2-naphthyl]oxy]propoxy]indol-1-yl]acetic acid
- 2-[5-[3-[[6-(oxo-phenylmethyl)-1-propyl-2-naphthyl]oxy]propoxy]-1-indolyl]acetic acid
- 2-{5-[3-(6-benzoyl-1-propylnaphthalen-2-yloxy)propoxy]indol-1-yl}ethanoic acid
- eha
|
| InChIKey |
ZXWVCCFKIRBLDP-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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