Structure Information
Structure

Compound Identification

SMILES

[Cu++].CC1=NC=C(CO)C(C=NCCCCCCN=CC2=C([O-])C(C)=NC=C2CO)=C1[O-]

InChIKey

InChIKey=OQEKTMRKGGXGAZ-UHFFFAOYSA-L

Formula

C22H28CuN4O4

Mass

476.036

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Pyridines and derivatives

Subclass

Pyridinolates

Intermediate Tree Nodes

Not available

Direct Parent

Pyridinolates

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Pyridinolate - Methylpyridine - Heteroaromatic compound - Shiff base - Aldimine - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic transition metal salt - Azacycle - Imine - Organic salt - Alcohol - Organic zwitterion - Aromatic alcohol - Organic nitrogen compound - Primary alcohol - Organooxygen compound - Organic copper salt - Organonitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as pyridinolates. These are aromatic compounds similar to phenoxide, with the difference that one carbo atom of the benzene ring is replaced by a nitrogen compound.

External Descriptors

Not available

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