Compound Identification
SMILES
CC1=C(\C(N)=C/C#N)/C(O[B-](O1)(C1=CC=CC=C1)C1=CC=CC=C1)=C/C=[N+](C)C
InChIKey
InChIKey=WCEHBPUBCACZDZ-TZKOODLUSA-N
Formula
C23H24BN3O2
Mass
385.27
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Benzene and substituted derivatives
Alternative Parents
Boronic acid esters Shiff bases Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Organic metalloid salts Nitriles Enamines Organooxygen compounds Organometalloid compounds Monoalkylamines Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Monocyclic benzene moiety - Boronic acid ester - Boronic acid derivative - Shiff base - Enamine - Oxacycle - Organic metalloid salt - Organoheterocyclic compound - Carbonitrile - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Nitrile - Amine - Organic nitrogen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Organic metalloid moeity - Organic salt - Primary aliphatic amine - Hydrocarbon derivative - Cyanide - Organic oxygen compound - Organic cation - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
External Descriptors
Not available