| Formula |
C23H20N6O |
| IUPAC Name |
n-(2-aminophenyl)-4-[[[4-(3-pyridyl)pyrimidin-2-yl]amino]methyl]benzamide |
| Molecular Mass |
396.445 g·mol−1 |
| Heat of Formation |
347.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.33 ± 1.08 D |
| Volume |
468.66 Å 3 |
| Surface Area |
426.31 Å 2 |
| HOMO Energy |
-8.61 ± 0.55 eV |
| LUMO Energy |
-0.92 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- n-(2-aminophenyl)-4-[[(4-pyridin-3-ylpyrimidin-2-yl)amino]methyl]benzamide
- n-(2-aminophenyl)-4-[[[4-(3-pyridyl)-2-pyrimidinyl]amino]methyl]benzamide
- n-(2-aminophenyl)-4-[[[4-(3-pyridyl)pyrimidin-2-yl]amino]methyl]benzamide
|
| InChIKey |
HRNLUBSXIHFDHP-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
Wikipedia
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
O
N
|
| |
|
