Formula |
C23H23N5O4 |
IUPAC Name |
5-[[5-[(4-hydroxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]-1-methyl-imidazol-3-ium-5-id-2-yl]amino]-3-methyl-imidazol-1-ium-2,4-dione |
Molecular Mass |
433.460 g·mol−1 |
Heat of Formation |
-207.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.45 ± 1.08 D |
Volume |
516.21 Å 3 |
Surface Area |
436.85 Å 2 |
HOMO Energy |
-8.57 ± 0.55 eV |
LUMO Energy |
-1.30 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 5-(aza{5-[(4-hydroxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]-1-methylimidazol-2-yl}methylene)-3-methylimidazolidine-2,4-dione
- 5-[[5-(4-hydroxybenzyl)-4-(4-methoxybenzyl)-1-methyl-imidazol-2-yl]amino]-3-methyl-imidazole-2,4-quinone
- 5-[[5-[(4-hydroxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]-1-methyl-2-imidazolyl]amino]-3-methylimidazole-2,4-dione
- 5-[[5-[(4-hydroxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]-1-methyl-imidazol-2-yl]amino]-3-methyl-imidazole-2,4-dione
- 5-[[5-[(4-hydroxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]-1-methylimidazol-2-yl]amino]-3-methylimidazole-2,4-dione
- naamidine a
|
CAS Number(s) |
|
InChIKey |
REQFUGYVPAQCTH-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
|
|
|