Structure Information
Structure

Compound Identification

SMILES

CC1=C(SC(NC(=O)C2=CC=CC=C2)=N1)C1=CSC(=N1)N(CCOCCOCCOCC(=O)OC(C)(C)C)C1=C(O)C=CC(Cl)=C1

InChIKey

InChIKey=ZOHGYYQXBARIEV-UHFFFAOYSA-N

Formula

C32H37ClN4O7S2

Mass

689.24

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic nitrogen compounds

Class

Organonitrogen compounds

Subclass

Amines

Intermediate Tree Nodes

Tertiary amines - Tertiary alkylarylamines

Direct Parent

Alkyldiarylamines

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Alkyldiarylamine - Benzamide - Benzoic acid or derivatives - 2,4,5-trisubstituted 1,3-thiazole - Aminophenol - O-aminophenol - Benzoyl - 4-halophenol - 4-chlorophenol - Aniline or substituted anilines - 2,4-disubstituted 1,3-thiazole - 1-hydroxy-2-unsubstituted benzenoid - Chlorobenzene - Halobenzene - Phenol - Aryl halide - Benzenoid - 1,3-thiazol-2-amine - Aryl chloride - Monocyclic benzene moiety - Thiazole - Azole - Heteroaromatic compound - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid ester - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Azacycle - Ether - Dialkyl ether - Carboxylic acid derivative - Organic oxide - Organic oxygen compound - Organohalogen compound - Hydrocarbon derivative - Carbonyl group - Organooxygen compound - Organochloride - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as alkyldiarylamines. These are tertiary alkylarylamines having two aryl and one alkyl groups attached to the amino group.

External Descriptors

Not available

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