| Formula |
C25H19N5S |
| IUPAC Name |
3-(6-methyl-2-pyridyl)-n-phenyl-4-(4-quinolyl)pyrazole-1-carbothioamide |
| Molecular Mass |
421.517 g·mol−1 |
| Heat of Formation |
733.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.44 ± 1.08 D |
| Volume |
491.93 Å 3 |
| Surface Area |
426.09 Å 2 |
| HOMO Energy |
-8.90 ± 0.55 eV |
| LUMO Energy |
-1.45 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-(6-methyl-2-pyridyl)-n-phenyl-4-(4-quinolyl)-1-pyrazolecarbothioamide
- 3-(6-methyl-2-pyridyl)-n-phenyl-4-(4-quinolyl)pyrazole-1-carbothioamide
- 3-(6-methylpyridin-2-yl)-1-phenylthiocarbamoyl-4-quinolin-4-ylpyrazole
- 3-(6-methylpyridin-2-yl)-n-phenyl-4-quinolin-4-yl-pyrazole-1-carbothioamide
- 3-(6-methylpyridin-2-yl)-n-phenyl-4-quinolin-4-ylpyrazole-1-carbothioamide
- a-83-01
|
| InChIKey |
HIJMSZGHKQPPJS-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
N
|
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