Compound Identification
SMILES
OCC1=CC=C(C=C1)C1CC(CN2CCC(CC2)N2C(=O)NC3=CC=CC=C23)OC(O1)C1=CC=C(C=C1)C1=CC(CNC(=O)C(Cl)(Cl)Cl)=CC=C1
InChIKey
InChIKey=HAQLSALBGXBLHN-UHFFFAOYSA-N
Formula
C39H39Cl3N4O5
Mass
750.11
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Biphenyls and derivatives
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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
Biphenyls and derivatives
Alternative Parents
Benzimidazoles Benzyl alcohols Aralkylamines 1,3-dioxanes Piperidines N-substituted imidazoles Heteroaromatic compounds Ureas Trialkylamines Secondary carboxylic acid amides Amino acids and derivatives Oxacyclic compounds Acetals Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Aromatic alcohols Organic oxides Organochlorides Alkyl chlorides Organopnictogen compounds Primary alcohols
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Biphenyl - Benzimidazole - Benzyl alcohol - Aralkylamine - Meta-dioxane - N-substituted imidazole - Piperidine - Azole - Heteroaromatic compound - Imidazole - Amino acid or derivatives - Carboxamide group - Urea - Tertiary aliphatic amine - Tertiary amine - Secondary carboxylic acid amide - Acetal - Oxacycle - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Primary alcohol - Aromatic alcohol - Alkyl halide - Alkyl chloride - Alcohol - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Amine - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic 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