| Formula |
C24H20N2O3 |
| IUPAC Name |
1-benzyl-3-(4-methoxyanilino)-4-phenyl-pyrrole-2,5-dione |
| Molecular Mass |
384.427 g·mol−1 |
| Heat of Formation |
-82.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.29 ± 1.08 D |
| Volume |
454.17 Å 3 |
| Surface Area |
396.35 Å 2 |
| HOMO Energy |
-8.46 ± 0.55 eV |
| LUMO Energy |
-1.04 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-(benzyl)-3-[(4-methoxyphenyl)amino]-4-phenyl-3-pyrroline-2,5-quinone
- 3-((4-methoxyphenyl)amino)-4-phenyl-1-(phenylmethyl)-1h-pyrrole-2,5-dione
- 3-[(4-methoxyphenyl)amino]-4-phenyl-1-(phenylmethyl)pyrrole-2,5-dione
- l05
- lxralpha/beta agonist
|
| InChIKey |
HLZMYWLMBBLASX-UHFFFAOYSA-N |
| QR Code |
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| 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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