Structure Information
Structure

Compound Identification

SMILES

CC1=CC(C2=CSC(NCN3CCN(CNC4=NC(=CS4)C4=C(O)C=CC(C)=C4)CC3)=N2)=C(O)C=C1

InChIKey

InChIKey=ZQGTYHJKDCPYQN-UHFFFAOYSA-N

Formula

C26H30N6O2S2

Mass

522.69

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Phenols

Subclass

Cresols

Intermediate Tree Nodes

Not available

Direct Parent

Para cresols

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

P-cresol - 2,4-disubstituted 1,3-thiazole - 1-hydroxy-2-unsubstituted benzenoid - N-alkylpiperazine - Toluene - Secondary aliphatic/aromatic amine - Monocyclic benzene moiety - 1,4-diazinane - Piperazine - Azole - Heteroaromatic compound - Thiazole - Azacycle - Organoheterocyclic compound - Secondary amine - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as para cresols. These are compounds containing a para cresol moiety, which consists of a benzene ring bearing one hydroxyl group at ring positions 1 and 4.

External Descriptors

Not available

Previous Back Next