Structure Information
Structure

Compound Identification

SMILES

[Cl-].COC1=C(OC)C=C(C=C1)C1=C(C(=C(O1)C=NNC(=C)C[N+](C)(C)C)[N+]([O-])=O)C1=CC(OC)=C(OC)C=C1

InChIKey

InChIKey=GHCHRNKZPGRXRX-UHFFFAOYSA-M

Formula

C27H33ClN4O7

Mass

561.03

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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 - O-dimethoxybenzene - Dimethoxybenzene - Phenoxy compound - Nitroaromatic compound - Anisole - 3-nitrofuran - Phenol ether - Methoxybenzene - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Tetraalkylammonium salt - Heteroaromatic compound - Quaternary ammonium salt - C-nitro compound - Organic nitro compound - Allyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Ether - Hydrazone - Oxacycle - Organic oxoazanium - Organic salt - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Amine - Organic chloride salt - Organic oxide - Organic oxygen compound - Organic zwitterion - 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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