Structure Information
Structure

Compound Identification

SMILES

[Cd].OC1=C(C=CC2=C1N=CC=C2)C(NC1=CC(=CC=C1)[N+]([O-])=O)C1=CC=CC=C1.OC1=C(C=CC2=C1N=CC=C2)C(NC1=CC(=CC=C1)[N+]([O-])=O)C1=CC=CC=C1

InChIKey

InChIKey=QYQUCFNFAHCGSS-UHFFFAOYSA-N

Formula

C44H34CdN6O6

Mass

855.206

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Quinolines and derivatives

Subclass

8-hydroxyquinolines

Intermediate Tree Nodes

Not available

Direct Parent

8-hydroxyquinolines

Alternative Parents

Molecular Framework

Not available

Substituents

8-hydroxyquinoline - Nitrobenzene - Nitroaromatic compound - Phenylalkylamine - Aniline or substituted anilines - 1-hydroxy-4-unsubstituted benzenoid - Phenol - Secondary aliphatic/aromatic amine - Aralkylamine - Monocyclic benzene moiety - Pyridine - Benzenoid - Heteroaromatic compound - C-nitro compound - Organic nitro compound - Organic oxoazanium - Azacycle - Organic transition metal salt - Secondary amine - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Hydrocarbon derivative - Organooxygen compound - Organic nitrogen compound - Organic oxygen compound - Organic zwitterion - Organic salt - Organic oxide - Amine - Organonitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 8-hydroxyquinolines. These are compounds containing a quinoline moiety, which carries a hydroxy group at the 8-position. Quinoline consists of a benzene ring fused to a pyrimidine ring to form benzo[b]azabenzene.

External Descriptors

Not available

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