Compound Identification
SMILES
[Co++].CC1=CC(C)=C([O-])C(C=NCCN=CC2=CC(C)=CC(C)=C2[O-])=C1
InChIKey
InChIKey=CTIUPLOEQPHBLY-UHFFFAOYSA-L
Formula
C20H22CoN2O2
Mass
381.341
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Xylenes
Intermediate Tree Nodes
Not available
Direct Parent
m-Xylenes
Alternative Parents
Phenoxides Shiff bases Propargyl-type 1,3-dipolar organic compounds Organooxygen compounds Organic zwitterions Organic oxides Organic cobalt salts Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
M-xylene - Phenoxide - Shiff base - Aldimine - Propargyl-type 1,3-dipolar organic compound - Organic transition metal salt - Organic 1,3-dipolar compound - Organic nitrogen compound - Organic salt - Organic cobalt salt - Hydrocarbon derivative - Organic zwitterion - Organic oxide - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Imine - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as m-xylenes. These are aromatic compounds that contain a m-xylene moiety, which is a monocyclic benzene carrying exactly two methyl groups at the 1- and 3-positions.
External Descriptors
Not available