5-((p-Phenylthiobenzoyl)methylenamino)-8-quinolinol
2-(8-hydroxyquinolin-5-yl)imino-1-(4-phenylsulfanylphenyl)ethanone
Also Known As: KST-1A5965|5-((p-Phenylthiobenzoyl)methylenamino)-8-quinolinol|5-((p-Phenylthiophenyl)glyoxylidenamino)-8-quinolinol|8-Quinolinol, 5-((p-phenylthiobenzoyl)methylenamino)-|5-22-12-00140 (Beilstein Handbook Reference)|8-Quinolinol, 5-((p-phenylthiophenyl)glyoxylidenamino)-|(2e)-2-[(8-hydroxyquinolin-5-yl)imino]-1-[4-(phenylsulfanyl)phenyl]ethanone|2-(8-hydroxyquinolin-5-yl)imino-1-(4-phenylsulfanylphenyl)ethanone|Acetophenone, 2-[(8-hydroxy-5-quinolyl)imino]-4'-(phenylthio)-|alpha-[(8-Hydroxy-5-quinolyl)imino]-4 -(phenylthio)acetophenone|2-[(8-hydroxyquinolin-5-yl)imino]-1-[4-(phenylsulfanyl)phenyl]ethan-1-one
| Molecular Formula | C23H16N2O2S |
|---|---|
| Molecular Weight | 384.09326 g/mol |
| LogP | 5.5 |
| Topological Polar Surface Area | 87.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 384.09326 |
| Monoisotopic Mass | 384.09326 |
| Heavy Atoms | 28 |
| Complexity | 541.0 |
Chemical Identifiers
| CAS Number | 5490-47-1 |
|---|---|
| SMILES | C1=CC=C(C=C1)SC2=CC=C(C=C2)C(=O)C=NC3=C4C=CC=NC4=C(C=C3)O |
| InChIKey | UHKAXXKXOHUTRG-UHFFFAOYSA-N |
Product Overview
5-((p-Phenylthiobenzoyl)methylenamino)-8-quinolinol (CAS 5490-47-1), with molecular formula C23H16N2O2S and molecular weight 384.09326 g/mol. IUPAC: 2-(8-hydroxyquinolin-5-yl)imino-1-(4-phenylsulfanylphenyl)ethanone.
5-((p-Phenylthiobenzoyl)methylenamino)-8-quinolinol is a custom synthesis product. We offer services from milligram to kilogram scale.
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