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
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
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Superclass
Organic nitrogen compounds
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Class
Organonitrogen compounds
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Subclass
Quinonimines
- Level 5 O-quinonimines
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Subclass
Quinonimines
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Class
Organonitrogen compounds
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Superclass
Organic nitrogen compounds
Kingdom
Organic compounds
Superclass
Organic nitrogen compounds
Class
Organonitrogen compounds
Subclass
Quinonimines
Intermediate Tree Nodes
Not available
Direct Parent
O-quinonimines
Alternative Parents
Alkyl aryl ethers Substituted pyrroles Benzenoids Secondary ketimines Pyrrolines Heteroaromatic compounds Monocarboxylic acids and derivatives Dialkyl ethers Carboxylic acids Carbene-type 1,3-dipolar compounds Azacyclic compounds Primary alcohols Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Organic anions
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