Compound Identification
SMILES
[Cu++].[H]\C(=N/C1=C(C=C(F)C(F)=C1)\N=C(/[H])C1=C([O-])C=C(OCCN2CCCCC2)C=C1)C1=C([O-])C=C(OCCN2CCCCC2)C=C1
InChIKey
InChIKey=AXRKNIOXRLONLO-OHUAMDITSA-L
Formula
C34H38CuF2N4O4
Mass
668.245
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
Phenoxy compounds Phenoxides Fluorobenzenes Alkyl aryl ethers Piperidines Trialkylamines Shiff bases Vinyl fluorides Propargyl-type 1,3-dipolar organic compounds Organic metal halides Fluoroalkenes Azacyclic compounds Organopnictogen compounds Organofluorides Organic zwitterions Organic oxides Organic copper salts Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenoxy compound - Phenol ether - Phenoxide - Halobenzene - Fluorobenzene - Alkyl aryl ether - Piperidine - Monocyclic benzene moiety - Tertiary aliphatic amine - Tertiary amine - Shiff base - Organic metal halide - Azacycle - Organic transition metal salt - Fluoroalkene - Haloalkene - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Vinyl halide - Vinyl fluoride - Ether - Aldimine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic copper salt - Organic salt - Organic zwitterion - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Imine - Amine - Aromatic heteromonocyclic 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