| Formula |
C30H28N2O4 |
| IUPAC Name |
2-[(2s)-2-[(3-benzhydryl-6-oxo-pyridazin-1-yl)methyl]tetralin-5-yl]oxyacetic acid |
| Molecular Mass |
480.554 g·mol−1 |
| Heat of Formation |
-287.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.00 ± 1.08 D |
| Volume |
582.02 Å 3 |
| Surface Area |
463.81 Å 2 |
| HOMO Energy |
-8.94 ± 0.55 eV |
| LUMO Energy |
2.23 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[(2s)-2-[[3-[di(phenyl)methyl]-6-keto-pyridazin-1-yl]methyl]tetralin-5-yl]oxyacetic acid
- 2-[(2s)-2-[[3-[di(phenyl)methyl]-6-oxo-pyridazin-1-yl]methyl]tetralin-5-yl]oxyacetic acid
- 2-[[(2s)-2-[[3-[di(phenyl)methyl]-6-oxo-1-pyridazinyl]methyl]-5-tetralinyl]oxy]acetic acid
- 2-[[(6s)-6-[[3-[di(phenyl)methyl]-6-oxo-pyridazin-1-yl]methyl]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]ethanoic acid
|
| InChIKey |
FFRFCEJVGONUHG-NRFANRHFSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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