Structure Information
Structure

Compound Identification

SMILES

FC(F)(F)COC1=NC(NC2=CC=CC(=C2)C(F)(F)F)=NC(NCC2=CC(=CC=C2)N2CCN(CCC#N)CC2)=N1

InChIKey

InChIKey=IKACPLBMYOJBMA-UHFFFAOYSA-N

Formula

C26H26F6N8O

Mass

580.539

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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 - N-arylpiperazine - Phenylpiperazine - Trifluoromethylbenzene - Alkoxy-s-triazine - 2,4-diamine-s-triazine - Benzylamine - Dialkylarylamine - Aniline or substituted anilines - Alkyl aryl ether - N-alkylpiperazine - Secondary aliphatic/aromatic amine - 1,4-diazinane - Benzenoid - Monocyclic benzene moiety - 1,3,5-triazine - Piperazine - Heteroaromatic compound - Tertiary amine - Tertiary aliphatic amine - Ether - Carbonitrile - Nitrile - Azacycle - Secondary amine - Organohalogen compound - Alkyl halide - Alkyl fluoride - Organic nitrogen compound - Hydrocarbon derivative - Cyanide - Organic oxygen compound - Organofluoride - Organonitrogen compound - Organooxygen compound - Amine - 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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