Structure Information
Structure

Compound Identification

SMILES

COC1=C(Br)C=C(Br)C=C1C=NNC1=NC(=NC(NCC2=CC=CC=C2)=N1)N1CCOCC1

InChIKey

InChIKey=GFWFGUNZOFRQLJ-UHFFFAOYSA-N

Formula

C22H23Br2N7O2

Mass

577.281

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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 - Phenoxy compound - 2,4-diamine-s-triazine - Anisole - Benzylamine - Phenol ether - Methoxybenzene - Dialkylarylamine - Alkyl aryl ether - Halobenzene - Bromobenzene - Morpholine - 1,3,5-triazine - Benzenoid - Monocyclic benzene moiety - Oxazinane - Aryl halide - Aryl bromide - Heteroaromatic compound - Oxacycle - Azacycle - Dialkyl ether - Ether - Hydrazone - Organonitrogen compound - Organooxygen compound - Amine - Organic nitrogen compound - Organic oxygen compound - Organobromide - Hydrocarbon derivative - Organohalogen 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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