Compound Identification
SMILES
[Ni++].COC1=CC=CC(C=O)=C1OC(=O)C1=C(C)/[N-]C2=CC=CC=C2N=C(C)\C(C(=O)OC2=C(C=O)C=CC=C2OC)=C(C)/[N-]C2=CC=CC=C2N=C\1C
InChIKey
InChIKey=YCOSCXQOIVRAEL-UHFFFAOYSA-L
Formula
C40H34N4NiO8
Mass
757.425
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
- Class Phenol esters
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenol esters
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Phenol esters
Alternative Parents
Phenoxy compounds Anisoles Benzaldehydes Benzoyl derivatives Methoxybenzenes Alkyl aryl ethers Dicarboxylic acids and derivatives Enoate esters Ketimines Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organic transition metal salts Carbene-type 1,3-dipolar compounds Organic oxides Organic zwitterions Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenol ester - Phenoxy compound - Anisole - Benzaldehyde - Benzoyl - Methoxybenzene - Phenol ether - Alkyl aryl ether - Aryl-aldehyde - Monocyclic benzene moiety - Dicarboxylic acid or derivatives - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Carboxylic acid ester - Ketimine - Azacycle - Carboxylic acid derivative - Organic transition metal salt - Organoheterocyclic compound - Ether - Organic 1,3-dipolar compound - Carbene-type 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Imine - Organic salt - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Aldehyde - Carbonyl group - Organic zwitterion - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenol esters. These are aromatic compounds containing a benzene ring substituted by a hydroxyl group and an ester group.
External Descriptors
Not available