Structure Information
Structure

Compound Identification

SMILES

CCNC1=CC=C(C=C1)C(=C1C=CC(=NCC)C(C)=C1C)C1=C(NCC)C=CC(C)=C1

InChIKey

InChIKey=FKOCQPFAHCUJFA-UHFFFAOYSA-N

Formula

C28H35N3

Mass

413.609

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Diphenylmethanes

Intermediate Tree Nodes

Not available

Direct Parent

Diphenylmethanes

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Diphenylmethane - Aromatic monoterpenoid - Monocyclic monoterpenoid - Monoterpenoid - Aminotoluene - Phenylalkylamine - Aniline or substituted anilines - Toluene - Secondary aliphatic/aromatic amine - Azomethine - Secondary ketimine - Ketimine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Secondary amine - Amine - Imine - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Organonitrogen compound - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups.

External Descriptors

Not available

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