Compound Identification
SMILES
CCN1C2=CC=CC=C2C2=CC(N)=C(C=C12)N=NC1=C(OC)C=C(C=C1)C1=CC(OC)=C(N)C=C1
InChIKey
InChIKey=HBXBREBTABNORK-UHFFFAOYSA-N
Formula
C28H27N5O2
Mass
465.557
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
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Superclass
Benzenoids
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Class
Benzene and substituted derivatives
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Subclass
Biphenyls and derivatives
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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
Carbazoles N-alkylindoles Aminophenyl ethers Indoles Methoxyanilines Anisoles Phenoxy compounds Methoxybenzenes Alkyl aryl ethers Substituted pyrroles Heteroaromatic compounds Azo compounds Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Hydrocarbon derivatives Primary amines
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
3,3'-disubstituted benzidine - Carbazole - N-alkylindole - Indole or derivatives - Indole - Methoxyaniline - Aminophenyl ether - Phenoxy compound - Methoxybenzene - Phenol ether - Aniline or substituted anilines - Anisole - Alkyl aryl ether - Substituted pyrrole - Heteroaromatic compound - Pyrrole - Azo compound - Azacycle - Ether - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic oxygen compound - Amine - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Primary amine - Aromatic heteropolycyclic 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