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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
P404909-250mg
|
250mg |
4
|
$39.90
|
|
|
P404909-1g
|
1g |
4
|
$105.90
|
|
|
P404909-5g
|
5g |
3
|
$369.90
|
|
|
P404909-25g
|
25g |
2
|
$1,661.90
|
|
| Synonyms | 10-Phenyl-9(10H)-acridone | T72601 | 10-PHENYL-9,10-DIHYDROACRIDIN-9-ONE | 9-Acridanone, 10-phenyl- | 9-Hydro-9-oxo-10-phenylacridine | Phenylacridone | 10-Phenyl-9(10H)-acridinone, 95% | 10-Phenylacridin-9(10H)-one | CS-0030098 | 9(10H)-Acridinone, 10-ph |
|---|---|
| Specifications & Purity | ≥98%(HPLC) |
| Product Description |
Maximum Absorption Wavelength:394(CH3CN)nm Application: Substrate was reported in the synthesis of oxirane derivatives through a two-step synthesis involving a McMurray reaction with 2-Adamantanone. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Quinolines and derivatives |
| Subclass | Phenylquinolines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenylquinolines |
| Alternative Parents | Acridones Hydroquinolones Hydroquinolines Pyridines and derivatives Benzene and substituted derivatives Vinylogous amides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Phenylquinoline - Acridone - Acridine - Benzoquinoline - Dihydroquinolone - Dihydroquinoline - Monocyclic benzene moiety - Pyridine - Benzenoid - Heteroaromatic compound - Vinylogous amide - Azacycle - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenylquinolines. These are heterocyclic compounds containing a quinoline moiety substituted with a phenyl group. |
| External Descriptors | Not available |
|
|
|
| Pubchem Sid | 488188003 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488188003 |
| IUPAC Name | 10-phenylacridin-9-one |
| INCHI | InChI=1S/C19H13NO/c21-19-15-10-4-6-12-17(15)20(14-8-2-1-3-9-14)18-13-7-5-11-16(18)19/h1-13H |
| InChIKey | GOKIEMZASYETFM-UHFFFAOYSA-N |
| Smiles | C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C4=CC=CC=C42 |
| Isomeric SMILES | C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C4=CC=CC=C42 |
| PubChem CID | 138522 |
| Molecular Weight | 271.32 |
| Reaxy-Rn | 208042 |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Sep 09, 2022 | P404909 | |
| Certificate of Analysis | Sep 09, 2022 | P404909 | |
| Certificate of Analysis | Sep 09, 2022 | P404909 | |
| Certificate of Analysis | Sep 09, 2022 | P404909 |
| Melt Point(°C) | 275 °C |
|---|---|
| Molecular Weight | 271.300 g/mol |
| XLogP3 | 4.700 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 271.1 Da |
| Monoisotopic Mass | 271.1 Da |
| Topological Polar Surface Area | 20.300 Ų |
| Heavy Atom Count | 21 |
| Formal Charge | 0 |
| Complexity | 361.000 |
| 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 |