Compound Identification
SMILES
[Gd++].CCC1=C2[N-]C(\C=C3/N=C(C=NC4=CC(OCCOCCOCCOC)=C(OCCOCCOCCOC)C=C4[N-]CC4=N\C(=C/2)C(CCCO)=C4C)C(C)=C3CCCO)=C1CC
InChIKey
InChIKey=AGQDFJQQSQSOEQ-WSMMPXMXSA-N
Formula
C48H67GdN5O10
Mass
1031.34
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
- Class Phenol ethers
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenol ethers
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Phenol ethers
Alternative Parents
Alkyl aryl ethers Substituted pyrroles Heteroaromatic compounds Ketimines Propargyl-type 1,3-dipolar organic compounds Dialkyl ethers Azacyclic compounds Primary alcohols Organic zwitterions Organic salts Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenol ether - Alkyl aryl ether - Substituted pyrrole - Heteroaromatic compound - Pyrrole - Ketimine - Dialkyl ether - Ether - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Alcohol - Primary alcohol - Organic zwitterion - Organooxygen compound - Organonitrogen compound - Organic salt - Imine - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
External Descriptors
Not available