Compound Identification
SMILES
OC(=O)C1=CC2=C(C=C1)N(C1CCCCC1)C(=N2)C1=CC=C(CNC2=CC=CC=C2NCC2=CN=CC=C2)C=C1
InChIKey
InChIKey=DXSJHFBBYQYUSI-UHFFFAOYSA-N
Formula
C33H33N5O2
Mass
531.66
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Benzimidazoles
- Subclass Phenylbenzimidazoles
-
Class
Benzimidazoles
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Benzimidazoles
Subclass
Phenylbenzimidazoles
Intermediate Tree Nodes
Not available
Direct Parent
Phenylbenzimidazoles
Alternative Parents
Phenylbenzamines Phenylimidazoles Phenylalkylamines Benzylamines Aniline and substituted anilines Secondary alkylarylamines Pyridines and derivatives N-substituted imidazoles Heteroaromatic compounds Amino acids Carboxylic acids Azacyclic compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylbenzimidazole - Phenylbenzamine - 2-phenylimidazole - Phenylmethylamine - Aniline or substituted anilines - Benzylamine - Phenylalkylamine - Secondary aliphatic/aromatic amine - Aralkylamine - Benzenoid - N-substituted imidazole - Pyridine - Monocyclic benzene moiety - Azole - Heteroaromatic compound - Imidazole - Amino acid - Amino acid or derivatives - Carboxylic acid derivative - Carboxylic acid - Azacycle - Secondary amine - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenylbenzimidazoles. These are compounds containing a phenylbenzimidazole skeleton, which consists of a benzimidazole moiety where its imidazole ring is attached to a phenyl group.
External Descriptors
Not available