Compound Identification
SMILES
CC1=NN(C(=O)\C1=C/NC1=CC(N\C=C2\C(C)=NN(C2=O)C2=CC=CC=C2)=C(C)C=C1)C1=CC=CC=C1
InChIKey
InChIKey=RRMWZKLESODVMI-MFYXSQMNSA-N
Formula
C29H26N6O2
Mass
490.567
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
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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
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 - 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