Structure Information
Structure

Compound Identification

SMILES

CN(C)C(OC1=CC(C(OC(=NC2=CC=CC=C2)N(C)C)=N1)=C1C=C(OC(=NC2=CC=CC=C2)N(C)C)N=C1OC(=NC1=CC=CC=C1)N(C)C)=NC1=CC=CC=C1

InChIKey

InChIKey=NDPDRTMITJRDGR-UHFFFAOYSA-N

Formula

C44H46N10O4

Mass

778.918

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Benzene and substituted derivatives

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Monocyclic benzene moiety - Ketene acetal or derivatives - Isourea - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidic acid derivative - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.

External Descriptors

Not available

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