Structure Information
Structure

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

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Taxonomic Classification

Taxonomy Tree

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

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

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