Compound Identification
SMILES
CC(C1=NC2=C(C=CC(=C2)C(=O)N2CCC(C2)C2=CN=CC=C2)N1C1=CC=C(OC(F)(F)F)C=C1)C1=CC=CC=C1
InChIKey
InChIKey=ZFLVJPYXRUUGQF-UHFFFAOYSA-N
Formula
C32H27F3N4O2
Mass
556.589
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Benzimidazoles
- Subclass Phenylbenzimidazoles
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Class
Benzimidazoles
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Benzimidazoles
Subclass
Phenylbenzimidazoles
Intermediate Tree Nodes
Not available
Direct Parent
Phenylbenzimidazoles
Alternative Parents
Pyrrolidinylpyridines Phenylimidazoles Phenoxy compounds Phenol ethers N-acylpyrrolidines N-substituted imidazoles Tertiary carboxylic acid amides Heteroaromatic compounds Trihalomethanes Tertiary amines Amino acids and derivatives Azacyclic compounds Hydrocarbon derivatives Organic oxides Organofluorides Organooxygen compounds Alkyl fluorides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylbenzimidazole - 1-phenylimidazole - Pyrrolidinylpyridine - Phenol ether - Phenoxy compound - N-acylpyrrolidine - N-substituted imidazole - Monocyclic benzene moiety - Pyridine - Benzenoid - Tertiary carboxylic acid amide - Pyrrolidine - Azole - Heteroaromatic compound - Imidazole - Tertiary amine - Trihalomethane - Amino acid or derivatives - Carboxamide group - Carboxylic acid derivative - Azacycle - Organohalogen compound - Organooxygen compound - Alkyl halide - Hydrocarbon derivative - Alkyl fluoride - Halomethane - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Amine - Organofluoride - Organonitrogen 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