| Formula |
C20H15N3O2S |
| IUPAC Name |
4-[4-(5-hydroxy-2-methyl-anilino)-7-quinolyl]thiazole-2-carbaldehyde |
| Molecular Mass |
361.417 g·mol−1 |
| Heat of Formation |
148.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.18 ± 1.08 D |
| Volume |
408.21 Å 3 |
| Surface Area |
370.43 Å 2 |
| HOMO Energy |
-8.55 ± 0.55 eV |
| LUMO Energy |
1.45 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-[4-[(5-hydroxy-2-methyl-phenyl)amino]-7-quinolyl]thiazole-2-carbaldehyde
- 4-[4-[(5-hydroxy-2-methyl-phenyl)amino]quinolin-7-yl]-1,3-thiazole-2-carbaldehyde
- 4-[4-[(5-hydroxy-2-methylphenyl)amino]-7-quinolyl]-2-thiazolecarboxaldehyde
- 4-[4-[(5-hydroxy-2-methylphenyl)amino]quinolin-7-yl]-1,3-thiazole-2-carbaldehyde
|
| InChIKey |
VKQPTVJDZIILPG-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
S
O
N
|
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