Compound Identification
SMILES
CCCCC1=NC2=C(C=C(C=C2)N2CCCC2=O)N1C1=C(C)C(C2=NNN=N2)=C(C=C1)C1=CC=CC=C1
InChIKey
InChIKey=GTVIVSFZQHVOHS-UHFFFAOYSA-N
Formula
C29H29N7O
Mass
491.599
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Benzimidazoles
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Subclass
Phenylbenzimidazoles
- Level 5 Biphenylbenzimidazoles
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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
Biphenylbenzimidazoles
Alternative Parents
Biphenyls and derivatives Phenyltetrazoles and derivatives Phenylimidazoles Toluenes Pyrrolidine-2-ones N-substituted imidazoles Tertiary carboxylic acid amides Heteroaromatic compounds Lactams Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Biphenylbenzimidazole - Biphenyl - 1-phenylimidazole - Phenyltetrazole - Toluene - Monocyclic benzene moiety - N-substituted imidazole - Pyrrolidone - 2-pyrrolidone - Benzenoid - Heteroaromatic compound - Tetrazole - Pyrrolidine - Tertiary carboxylic acid amide - Imidazole - Azole - Carboxamide group - Lactam - Carboxylic acid derivative - Azacycle - Organic oxygen compound - Organic oxide - Carbonyl group - Hydrocarbon derivative - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as biphenylbenzimidazoles. These are organic compounds containing a biphenyl attached to a benzimidazole. A carbon atom of the biphenyl moiety is boned to a carbon or the nitrogen atom of the benzimidazole moiety.
External Descriptors
Not available