Structure Information
Structure

Compound Identification

SMILES

CCCC(C(O)=O)C1=C(F)C=C(NC2=NC(=O)\C(S2)=C\C2=CC=C(C=C2)C2=CC(CO)=C(O)C(OC)=C2)C=C1

InChIKey

InChIKey=LGYMSCDZXMZRBC-GATIEOLUSA-N

Formula

C29H27FN2O6S

Mass

550.6

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Biphenyls and derivatives

Intermediate Tree Nodes

Not available

Direct Parent

Biphenyls and derivatives

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Biphenyl - Methoxyphenol - Phenol ether - Phenoxy compound - Benzyl alcohol - Aniline or substituted anilines - Methoxybenzene - Anisole - Fluorobenzene - Halobenzene - Phenol - Alkyl aryl ether - Aryl halide - Aryl fluoride - Meta-thiazoline - Isothiourea - N-acylimine - Azacycle - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Ether - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Alcohol - Organohalogen compound - Organofluoride - Organonitrogen compound - Organooxygen compound - Carbonyl group - Primary alcohol - Aromatic alcohol - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Amine - Organic nitrogen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond.

External Descriptors

Not available

Previous Back Next