Formula |
C28H26N2O5 |
IUPAC Name |
(4e)-4-[[4-[(5-methyl-2-phenyl-oxazol-3-ium-5-id-4-yl)methoxy]phenyl]methoxyimino]-4-phenyl-butanoate |
Molecular Mass |
470.516 g·mol−1 |
Heat of Formation |
-313.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.69 ± 1.08 D |
Volume |
565.41 Å 3 |
Surface Area |
503.09 Å 2 |
HOMO Energy |
-8.98 ± 0.55 eV |
LUMO Energy |
2.36 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (4e)-4-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzyl]oxyimino-4-phenyl-butyric acid
- (4e)-4-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-4-phenyl-butanoic acid
- (4e)-4-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-4-phenylbutanoic acid
- (4e)-4-[[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]methoxyimino]-4-phenylbutanoic acid
- (4e)-4-[[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]methoxyimino]-4-phenyl-butanoic acid
|
InChIKey |
ULVDFHLHKNJICZ-QCWLDUFUSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
N
|
|
|