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Structure Information
Structure

Compound Identification

SMILES

CC1=C(C=CC(=C1)C1=CC(C)=C(C=C1)N=NCl)N=NCl

InChIKey

InChIKey=VKOKQJIFRFHYNR-UHFFFAOYSA-N

Formula

C14H12Cl2N4

Mass

307.18

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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 homomonocyclic compounds

Substituents

3,3'-disubstituted benzidine - Toluene - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - 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

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