Compound Identification
SMILES
O=C1CCCC2=C1C(N1NC(SCC3=CC=CC4=CC=CC=C34)=NC1=N2)C1=CC(OC2=CC=CC=C2)=CC=C1
InChIKey
InChIKey=FHUDHEDSDYISMN-UHFFFAOYSA-N
Formula
C32H26N4O2S
Mass
530.65
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Diphenylethers
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Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Diphenylethers
Intermediate Tree Nodes
Not available
Direct Parent
Diphenylethers
Alternative Parents
Diarylethers Quinazolines Naphthalenes Phenoxy compounds Phenol ethers Cyclohexenones Hydropyrimidines Triazolines Sulfenyl compounds Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organic oxides Imines Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Diphenylether - Diaryl ether - Naphthalene - Quinazoline - Phenoxy compound - Phenol ether - Cyclohexenone - Hydropyrimidine - 1,6-dihydropyrimidine - Triazoline - Ketone - Propargyl-type 1,3-dipolar organic compound - Sulfenyl compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Azacycle - Ether - Carbonyl group - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Imine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as diphenylethers. These are aromatic compounds containing two benzene rings linked to each other through an ether group.
External Descriptors
Not available