Structure Information
Structure

Compound Identification

SMILES

OC(=O)C(F)(F)F.OC(CCC1C(N(C1=O)C1=CC=C(F)C=C1)C1=CC(CNC(=O)CCCCCCCCCCC(=O)NC2=CC=CC=C2C(NC2=CC=CC=N2)C(C(O)C2=CC=CC=C2)C2=CC=CC=N2)=CC=C1)C1=CC=C(F)C=C1

InChIKey

InChIKey=HHMDEHIMLMXNDA-UHFFFAOYSA-N

Formula

C64H67F5N6O7

Mass

1127.267

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Phenylpropanoids and polyketides

Class

Linear 1,3-diarylpropanoids

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Linear 1,3-diarylpropanoids

Alternative Parents

Molecular Framework

Not available

Substituents

Linear 1,3-diarylpropanoid - Monobactam - 2-phenylazetidine - 1-phenylazetidine - Anilide - N-arylamide - Aminopyridine - Halobenzene - Fluorobenzene - Imidolactam - Benzenoid - Fatty amide - Monocyclic benzene moiety - Aryl halide - N-acyl-amine - Pyridine - Fatty acyl - Aryl fluoride - Alpha-halocarboxylic acid - Alpha-halocarboxylic acid or derivatives - Beta-lactam - Heteroaromatic compound - Tertiary carboxylic acid amide - Secondary alcohol - Secondary carboxylic acid amide - Azetidine - Lactam - Carboxamide group - Monocarboxylic acid or derivatives - Organoheterocyclic compound - Azacycle - Carboxylic acid - Carboxylic acid derivative - Organohalogen compound - Alcohol - Carbonyl group - Alkyl halide - Hydrocarbon derivative - Aromatic alcohol - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Amine - Organofluoride - Organonitrogen compound - Organooxygen compound - Alkyl fluoride - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as linear 1,3-diarylpropanoids. These are organic compounds with a structure based on a C6-C3-C6 skeleton, where the two benzene rings are not linked together.

External Descriptors

Not available

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