Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)C1=C(C(C#N)=C(O1)N(C(=O)C1=C(C)C(=CC=C1)[N+]([O-])=O)C(=O)C1=C(C)C(=CC=C1)[N+]([O-])=O)C1=CC=C(C)C=C1

InChIKey

InChIKey=RHJMESOTRBYVBG-UHFFFAOYSA-N

Formula

C35H26N4O7

Mass

614.614

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Furans

Subclass

Diphenylfurans

Intermediate Tree Nodes

Not available

Direct Parent

2,3-diphenylfurans

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

2,3-diphenylfuran - Benzoic acid or derivatives - O-toluamide - Toluamide - Nitrobenzene - Nitrotoluene - Nitroaromatic compound - Benzoyl - Toluene - Monocyclic benzene moiety - Carboxylic acid imide, n-substituted - Benzenoid - Carboxylic acid imide - Heteroaromatic compound - Organic nitro compound - C-nitro compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Oxacycle - Carboxylic acid derivative - Carbonitrile - Nitrile - Organic oxoazanium - Organic salt - Organic oxygen compound - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organic oxide - Organic nitrogen compound - Cyanide - Organic cation - 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

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