| Formula |
C17H12N6O |
| IUPAC Name |
4-(2-furyl)-n-(3-pyridyl)-5-pyrimidin-4-yl-pyrimidin-2-amine |
| Molecular Mass |
316.317 g·mol−1 |
| Heat of Formation |
485.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.58 ± 1.08 D |
| Volume |
358.01 Å 3 |
| Surface Area |
319.58 Å 2 |
| HOMO Energy |
-8.98 ± 0.55 eV |
| LUMO Energy |
-1.31 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-(2-furyl)-n-(3-pyridyl)-5-(4-pyrimidinyl)-2-pyrimidinamine
- 4-(2-furyl)-n-(3-pyridyl)-5-pyrimidin-4-yl-pyrimidin-2-amine
- 4-furan-2-yl-n-pyridin-3-yl-5-pyrimidin-4-yl-pyrimidin-2-amine
- 4-furan-2-yl-n-pyridin-3-yl-5-pyrimidin-4-ylpyrimidin-2-amine
- [4-(2-furyl)-5-pyrimidin-4-yl-pyrimidin-2-yl]-(3-pyridyl)amine
|
| InChIKey |
YRPIMMMBNUUYLG-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
|
| |
|
