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Quinacridonequinone , CAS No.1503-48-6

    Grade & Purity:
  • ≥97%
In stock
Item Number
Q486727
Grouped product items
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Availability
Price Qty
Q486727-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$159.90
Q486727-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$639.90
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Basic Description

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

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
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

Names and Identifiers

IUPAC Name 5,12-dihydroquinolino[2,3-b]acridine-6,7,13,14-tetrone
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

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

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

Solution Calculators

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