Compound Identification
SMILES
CCCOC(=O)CC(C)(CCCN1CCC(CC1)NC(=O)C1=CC=CC=C1C1=CC(Cl)=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=PDDWUBWCCQZYQW-UHFFFAOYSA-N
Formula
C34H41ClN2O3
Mass
561.16
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
-
Subclass
Biphenyls and derivatives
- Level 5 Chlorinated biphenyls
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Subclass
Biphenyls and derivatives
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Biphenyls and derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Chlorinated biphenyls
Alternative Parents
Phenylbutylamines Benzamides Benzoyl derivatives Aralkylamines Chlorobenzenes Fatty acid esters Aryl chlorides Piperidines Amino acids and derivatives Carboxylic acid esters Secondary carboxylic acid amides Trialkylamines Monocarboxylic acids and derivatives Azacyclic compounds Hydrocarbon derivatives Carbonyl compounds Organic oxides Organochlorides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Chlorinated biphenyl - Phenylbutylamine - Benzamide - Benzoic acid or derivatives - Benzoyl - Chlorobenzene - Fatty acid ester - Halobenzene - Aralkylamine - Aryl chloride - Aryl halide - Fatty acyl - Piperidine - Carboxylic acid ester - Carboxamide group - Tertiary aliphatic amine - Amino acid or derivatives - Secondary carboxylic acid amide - Tertiary amine - Organoheterocyclic compound - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Azacycle - Amine - Organohalogen compound - Organochloride - Carbonyl group - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as chlorinated biphenyls. These are organic compounds containing at least one chlorine atom attached to either benzene ring of the biphenyl moiety.
External Descriptors
Not available