Structure Information
Structure

Compound Identification

SMILES

CC1=C(C=NC2=CC=C(C=C2)C2=CSC(COC3=C(Br)C=C(Br)C=C3)=N2)C=CC(=C1)N(CCCOS(C)(=O)=O)CCCOS(C)(=O)=O

InChIKey

InChIKey=CALHAPVESORNQF-UHFFFAOYSA-N

Formula

C32H35Br2N3O7S3

Mass

829.63

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Phenol ethers

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Phenol ethers

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Phenoxy compound - Phenol ether - Tertiary aliphatic/aromatic amine - Aminotoluene - Aniline or substituted anilines - Dialkylarylamine - 2,4-disubstituted 1,3-thiazole - Alkyl aryl ether - Toluene - Halobenzene - Bromobenzene - Aryl bromide - Sulfonic acid ester - Organosulfonic acid ester - Aryl halide - Monocyclic benzene moiety - Organic sulfonic acid or derivatives - Sulfonyl - Organosulfonic acid or derivatives - Thiazole - Heteroaromatic compound - Azole - Methanesulfonate - Shiff base - Tertiary amine - Aldimine - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Ether - Propargyl-type 1,3-dipolar organic compound - Organic oxide - Amine - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Imine - Organosulfur compound - Organohalogen compound - Organobromide - Organonitrogen compound - Organooxygen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.

External Descriptors

Not available

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