| Formula |
C16H13FN4 |
| IUPAC Name |
5-fluoro-n2,n4-diphenyl-pyrimidine-2,4-diamine |
| Molecular Mass |
280.300 g·mol−1 |
| Heat of Formation |
212.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.77 ± 1.08 D |
| Volume |
326.44 Å 3 |
| Surface Area |
290.53 Å 2 |
| HOMO Energy |
-8.67 ± 0.55 eV |
| LUMO Energy |
2.45 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 5-fluoro-n*2*,n*4*-diphenyl-pyrimidine-2,4-diamine
- 5-fluoro-n,n'-di(phenyl)pyrimidine-2,4-diamine
- [5-fluoro-2-(phenylamino)pyrimidin-4-yl]-phenyl-amine
- bas 00550181
- bim-0011793.p001
- cbmicro_011674
- oprea1_482466
- oprea1_750904
|
| InChIKey |
IOBVCHJTLVPPBR-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
F
|
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