| Formula |
C20H23N3O4 |
| IUPAC Name |
5-[[2-amino-5-[(4-methoxyphenyl)methyl]-3-methyl-imidazol-3-ium-4-ylium-4-yl]methyl]-2-methoxy-benzene-1,3-diol |
| Molecular Mass |
369.414 g·mol−1 |
| Heat of Formation |
-394.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.63 ± 1.08 D |
| Volume |
444.7 Å 3 |
| Surface Area |
376.73 Å 2 |
| HOMO Energy |
-8.48 ± 0.55 eV |
| LUMO Energy |
0.01 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 5-[[2-amino-5-(4-methoxybenzyl)-3-methyl-imidazol-4-yl]methyl]-2-methoxy-resorcinol
- 5-[[2-amino-5-[(4-methoxyphenyl)methyl]-3-methyl-4-imidazolyl]methyl]-2-methoxybenzene-1,3-diol
- 5-[[2-amino-5-[(4-methoxyphenyl)methyl]-3-methyl-imidazol-4-yl]methyl]-2-methoxy-benzene-1,3-diol
- 5-[[2-amino-5-[(4-methoxyphenyl)methyl]-3-methylimidazol-4-yl]methyl]-2-methoxybenzene-1,3-diol
|
| InChIKey |
RJCHCFQTUKAYAA-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
|
| |
|
