Structure Information
Structure

Compound Identification

SMILES

CN1CCN(CC1)\C=N\C(\NC1=CC=CC=C1)=N/C(/N)=N/C1=NC=C(S1)C1=CC=CC=C1

InChIKey

InChIKey=QBIMJFYAYQANBD-YZSQISJMSA-N

Formula

C23H26N8S

Mass

446.58

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic nitrogen compounds

Class

Organonitrogen compounds

Subclass

Guanidines

Intermediate Tree Nodes

Biguanides - Arylbiguanides

Direct Parent

1,5-diarylbiguanides

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

1,5-diarylbiguanide - 2,5-disubstituted 1,3-thiazole - N-alkylpiperazine - N-methylpiperazine - Monocyclic benzene moiety - 1,4-diazinane - Piperazine - Benzenoid - Azole - Heteroaromatic compound - Thiazole - Tertiary amine - Tertiary aliphatic amine - Formamidine - Amidine - Azacycle - Carboxylic acid amidine - Carboximidamide - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Imine - Amine - Hydrocarbon derivative - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as 1,5-diarylbiguanides. These are organonitrogen compounds containing a biguanide that is N-substituted at the 1- and 5- positions with an aryl moiety.

External Descriptors

Not available

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