Structure Information
Structure

Compound Identification

SMILES

CCN(CC)C1=NC(Cl)=NC(NCC2=CC=CC(CNC3=NC(=NC(NCC4=CC(CNC5=NC(=NC(Cl)=N5)N(CC)CC)=CC=C4)=N3)N(CC)CC)=C2)=N1

InChIKey

InChIKey=DLKLJVJGQBOQIP-UHFFFAOYSA-N

Formula

C37H50Cl2N16

Mass

789.82

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Triazines

Subclass

Aminotriazines

Intermediate Tree Nodes

N-aliphatic s-triazines

Direct Parent

2-benzylamino-s-triazines

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

2-benzylamino-s-triazine - Benzylamine - Dialkylarylamine - 2,4-diamine-s-triazine - Halo-s-triazine - Chloro-s-triazine - 1,3,5-triazine - Benzenoid - Monocyclic benzene moiety - Aryl halide - Aryl chloride - Heteroaromatic compound - Azacycle - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Amine - Organic nitrogen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as 2-benzylamino-s-triazines. These are aromatic heterocyclic compounds containing a S-triazine ring, which is N-substituted at the 2-position with a benzylamine.

External Descriptors

Not available

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