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Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Canonical Smiles | C1=CC(=CC=C1C2=C(N3C=C(C=CC3=N2)Br)C=O)Cl |
|---|---|
| IUPAC Name | 6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde |
| InChIKey | KUCDDBSAJZZMNQ-UHFFFAOYSA-N |
| INCHI | 1S/C14H8BrClN2O/c15-10-3-6-13-17-14(12(8-19)18(13)7-10)9-1-4-11(16)5-2-9/h1-8H |
| Isomeric SMILES | C1=CC(=CC=C1C2=C(N3C=C(C=CC3=N2)Br)C=O)Cl |
| PubChem CID | 2756892 |
| Molecular Weight | 335.59 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Azoles |
| Subclass | Imidazoles |
| Intermediate Tree Nodes | Substituted imidazoles |
| Direct Parent | Phenylimidazoles |
| Alternative Parents | Imidazo[1,2-a]pyridines Imidazopyridines Aryl-aldehydes Carbonylimidazoles Chlorobenzenes N-substituted imidazoles Pyridines and derivatives Aryl bromides Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organic oxides Organopnictogen compounds Hydrocarbon derivatives Organobromides Organochlorides Organonitrogen compounds |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | 4-phenylimidazole - 5-phenylimidazole - Imidazo[1,2-a]pyridine - Imidazopyridine - Imidazole-4-carbonyl group - Chlorobenzene - Aryl-aldehyde - Halobenzene - Aryl bromide - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Pyridine - N-substituted imidazole - Heteroaromatic compound - Azacycle - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Aldehyde - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Organobromide - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenylimidazoles. These are polycyclic aromatic compounds containing a benzene ring linked to an imidazole ring through a CC or CN bond. |
| External Descriptors | Not available |
| Molecular Weight | 335.580 g/mol |
|---|---|
| XLogP3 | 4.500 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 333.951 Da |
| Monoisotopic Mass | 333.951 Da |
| Topological Polar Surface Area | 34.400 Ų |
| Heavy Atom Count | 19 |
| Formal Charge | 0 |
| Complexity | 335.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |