Structure Information
Structure

Compound Identification

SMILES

[Gd].CC(O)=O.CC(O)=O.CCC1=C(CC)C2=CC3=NC(=CN=C4C=C(OCCOCCOCCOC)C(OCCOCCOCCOC)=CC4=NC=C4N=C(C=C1[N-]2)C(CCCO)=C4C)C(C)=C3CCCO

InChIKey

InChIKey=AARXZCZYLAFQQU-UHFFFAOYSA-N

Formula

C52H74GdN5O14

Mass

1150.44

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic nitrogen compounds

Class

Organonitrogen compounds

Subclass

Quinonimines

Intermediate Tree Nodes

Not available

Direct Parent

O-quinonimines

Alternative Parents

Molecular Framework

Not available

Substituents

O-quinonimine - Alkyl aryl ether - Benzenoid - Substituted pyrrole - Heteroaromatic compound - Secondary ketimine - Pyrroline - Pyrrole - Ketimine - Azacycle - Organoheterocyclic compound - Carbene-type 1,3-dipolar compound - Monocarboxylic acid or derivatives - Ether - Dialkyl ether - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Imine - Carbonyl group - Alcohol - Organic anion - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as o-quinonimines. These are quinonimines in which the imine groups are in a ortho-relationship.

External Descriptors

Not available

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