| Formula |
C29H23N5O2 |
| IUPAC Name |
2-methyl-n-(2-phenylimidazo[4,5-b]pyridin-3-ium-6-yl)-5-[[(e)-3-phenylprop-2-enoyl]amino]benzamide |
| Molecular Mass |
473.525 g·mol−1 |
| Heat of Formation |
266.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.80 ± 1.08 D |
| Volume |
550.75 Å 3 |
| Surface Area |
503.26 Å 2 |
| HOMO Energy |
-8.72 ± 0.55 eV |
| LUMO Energy |
-1.22 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-methyl-5-[[(e)-1-oxo-3-phenylprop-2-enyl]amino]-n-(2-phenyl-1h-imidazo[5,4-e]pyridin-6-yl)benzamide
- 2-methyl-5-[[(e)-3-phenylacryloyl]amino]-n-(2-phenyl-1h-imidazo[5,4-e]pyridin-6-yl)benzamide
|
| InChIKey |
ZNIFXENZPBLKBE-FYWRMAATSA-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
|
| |
|
