Compound Identification
SMILES
CC1=NN(C(=O)C1=CNC1=CC(NC=C2C(C)=NN(C2=O)C2=CC(C)=C(C)C=C2)=C(C)C=C1)C1=CC(C)=C(C)C=C1
InChIKey
InChIKey=REIVJOKIIWKOLH-UHFFFAOYSA-N
Formula
C33H34N6O2
Mass
546.675
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
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Class
Benzene and substituted derivatives
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Subclass
Toluenes
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Level 5
Aminotoluenes
- Level 6 Diaminotoluenes
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Level 5
Aminotoluenes
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Subclass
Toluenes
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Toluenes
Intermediate Tree Nodes
Aminotoluenes
Direct Parent
Diaminotoluenes
Alternative Parents
o-Xylenes Aniline and substituted anilines Pyrazolones Vinylogous amides Enamines Carboxylic acids and derivatives Azacyclic compounds Allylamines Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Diaminotoluene - Aniline or substituted anilines - O-xylene - Xylene - Pyrazolinone - Pyrazoline - Vinylogous amide - Carboxylic acid derivative - Enamine - Organoheterocyclic compound - Allylamine - Azacycle - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Carbonyl group - Amine - Hydrocarbon derivative - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as diaminotoluenes. These are organic aromatic compounds containing a benzene that carries a single methyl group exactly 2 amino groups.
External Descriptors
Not available