Compound Identification
SMILES
NC1=C(OC2=CC=CC=C2)C=C(C=C1)C1=CC(OC2=CC=CC=C2)=C(N)C=C1
InChIKey
InChIKey=HIZMHZUNSCYTSM-UHFFFAOYSA-N
Formula
C24H20N2O2
Mass
368.436
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
-
Subclass
Biphenyls and derivatives
-
Level 5
Benzidines
- Level 6 3,3'-disubstituted benzidines
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Level 5
Benzidines
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Subclass
Biphenyls and derivatives
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Biphenyls and derivatives
Intermediate Tree Nodes
Benzidines
Direct Parent
3,3'-disubstituted benzidines
Alternative Parents
Diphenylethers Diarylethers Phenoxy compounds Phenol ethers Aniline and substituted anilines Primary amines Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
3,3'-disubstituted benzidine - Diphenylether - Diaryl ether - Phenoxy compound - Aniline or substituted anilines - Phenol ether - Ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as 3,3'-disubstituted benzidines. These are organic compounds containing a benzidine skeleton, which is substituted only at the 3- and 3'-positions.
External Descriptors
Not available