Formula |
C26H34N4O2 |
IUPAC Name |
1-butyl-3-[2-[3-(5-ethyl-4-phenyl-imidazol-1-ium-5-ylium-1-yl)propoxy]-6-methyl-phenyl]urea |
Molecular Mass |
434.574 g·mol−1 |
Heat of Formation |
-244.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.51 ± 1.08 D |
Volume |
553.28 Å 3 |
Surface Area |
393.85 Å 2 |
HOMO Energy |
-8.37 ± 0.55 eV |
LUMO Energy |
-0.09 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 3-butyl-1-[2-[3-(5-ethyl-4-phenyl-1-imidazolyl)propoxy]-6-methylphenyl]urea
- 3-butyl-1-[2-[3-(5-ethyl-4-phenyl-imidazol-1-yl)propoxy]-6-methyl-phenyl]urea
- 3-butyl-1-[2-[3-(5-ethyl-4-phenylimidazol-1-yl)propoxy]-6-methylphenyl]urea
- e 5324
- e-5324
- n-butyl-n'-(2-(3-(5-ethyl-4-phenyl-1h-imidazol-1-yl)propoxy)-6-methylphenyl)urea
- urea, n-butyl-n'-(2-(3-(5-ethyl-4-phenyl-1h-imidazol-1-yl)propoxy)-6-methylphenyl)-
|
CAS Number(s) |
|
InChIKey |
NQZTZGNLFLQHKG-UHFFFAOYSA-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
|
|
|