| Formula |
C36H39NO5 |
| IUPAC Name |
4-[[4-carboxybutyl-[2-[2-[[4-(2-phenylethyl)phenyl]methoxy]phenyl]ethyl]amino]methyl]benzoic acid |
| Molecular Mass |
565.699 g·mol−1 |
| Heat of Formation |
-684.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.58 ± 1.08 D |
| Volume |
718.48 Å 3 |
| Surface Area |
555.87 Å 2 |
| HOMO Energy |
-8.87 ± 0.55 eV |
| LUMO Energy |
2.39 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-[[(5-hydroxy-5-keto-pentyl)-[2-[2-[4-(2-phenylethyl)benzyl]oxyphenyl]ethyl]amino]methyl]benzoic acid
- 4-[[(5-hydroxy-5-oxo-pentyl)-[2-[2-[[4-(2-phenylethyl)phenyl]methoxy]phenyl]ethyl]amino]methyl]benzoic acid
- 4-[[(5-hydroxy-5-oxopentyl)-[2-[2-[[4-(2-phenylethyl)phenyl]methoxy]phenyl]ethyl]amino]methyl]benzoic acid
|
| InChIKey |
WPYWMXNXEZFMAK-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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