Structure Information
Structure

Compound Identification

SMILES

Cc1cc(ccc1\N=N\c1cc(ccc1O)C(C)(C)CC(C)(C)C)-c1ccc(\N=N\c2cc(ccc2O)C(C)(C)CC(C)(C)C)c(C)c1

InChIKey

InChIKey=ZURBUQJXNBJVPB-MWOVFPFUSA-N

Formula

C42H54N4O2

Mass

646.92

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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 - Azobenzene - Phenylpropane - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Toluene - Azo compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen 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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