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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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Q486727-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$159.90
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Q486727-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$639.90
|
|
| Synonyms | CI 73920 | QUINO[2,3-b]ACRIDINE-6,7,13,14(5H,12H)-TETRONE | P2N62Q51YG | EINECS 216-125-0 | KSLLMGLKCVSKFF-UHFFFAOYSA-N | Quinacridonequinone | quinacridone quinone | UNII-P2N62Q51YG | C.I. 73920 | DTXSID8044838 | 5,12-dihydroquinolino[2,3-b]acridine-6,7, |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Organoheterocyclic compounds |
| Class | Quinolines and derivatives |
| Subclass | Benzoquinolines |
| Intermediate Tree Nodes | Acridines |
| Direct Parent | Pyridoacridines |
| Alternative Parents | Acridones Quinoline quinones Hydroquinolones Hydroquinolines Pyridines and derivatives Benzenoids Vinylogous amides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Pyridoacridine - Acridone - Quinoline quinone - Dihydroquinolone - Dihydroquinoline - Pyridine - Benzenoid - Heteroaromatic compound - Vinylogous amide - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as pyridoacridines. These are compounds containing a pyridoacridine ring system, which consists of a pyridine fused to an acridine. |
| External Descriptors | Not available |
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| IUPAC Name | 5,12-dihydroquinolino[2,3-b]acridine-6,7,13,14-tetrone |
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| INCHI | InChI=1S/C20H10N2O4/c23-17-9-5-1-3-7-11(9)21-15-13(17)19(25)16-14(20(15)26)18(24)10-6-2-4-8-12(10)22-16/h1-8H,(H,21,23)(H,22,24) |
| InChIKey | KSLLMGLKCVSKFF-UHFFFAOYSA-N |
| Smiles | C1=CC=C2C(=C1)C(=O)C3=C(N2)C(=O)C4=C(C3=O)NC5=CC=CC=C5C4=O |
| Isomeric SMILES | C1=CC=C2C(=C1)C(=O)C3=C(N2)C(=O)C4=C(C3=O)NC5=CC=CC=C5C4=O |
| PubChem CID | 73920 |
| Molecular Weight | 342.30 |
| Flash Point(°F) | Not applicable |
|---|---|
| Flash Point(°C) | Not applicable |
| Melt Point(°C) | >300℃ (lit.) |
| Molecular Weight | 342.300 g/mol |
| XLogP3 | 3.000 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 0 |
| Exact Mass | 342.064 Da |
| Monoisotopic Mass | 342.064 Da |
| Topological Polar Surface Area | 92.300 Ų |
| Heavy Atom Count | 26 |
| Formal Charge | 0 |
| Complexity | 754.000 |
| 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 |