Compound Identification
SMILES
N#CC1=C(OC(=C1C1=CC=CC=C1)C1=CC=CC=C1)N=CC1=CC=CO1
InChIKey
InChIKey=RITWGIDUBUGTGW-UHFFFAOYSA-N
Formula
C22H14N2O2
Mass
338.366
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Furans
-
Subclass
Diphenylfurans
- Level 5 2,3-diphenylfurans
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Subclass
Diphenylfurans
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Class
Furans
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Furans
Subclass
Diphenylfurans
Intermediate Tree Nodes
Not available
Direct Parent
2,3-diphenylfurans
Alternative Parents
Benzene and substituted derivatives Heteroaromatic compounds Shiff bases Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Nitriles Organooxygen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
2,3-diphenylfuran - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Shiff base - Aldimine - Carbonitrile - Nitrile - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Oxacycle - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Cyanide - Hydrocarbon derivative - Imine - Organic nitrogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as 2,3-diphenylfurans. These are organic heterocyclic compounds that contain a furan ring substituted with a phenyl group only the C2- and C3-positions.
External Descriptors
Not available