Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=NC(C2=CC=CC=C2)(C2=CC=CC=C2)C(C(=O)OC)=C(C(=O)OC)P(C2=CC=CC=C2)(C2=CC=CC=C2)=C1C(=O)OC

InChIKey

InChIKey=IPDHOZGWWTVSAM-UHFFFAOYSA-N

Formula

C37H32NO8P

Mass

649.636

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Diphenylmethanes

Intermediate Tree Nodes

Not available

Direct Parent

Diphenylmethanes

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Diphenylmethane - Tetracarboxylic acid or derivatives - Methyl ester - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Carboxylic acid ester - Ketimine - Carboxylic acid derivative - Phosphacycle - Azacycle - Organoheterocyclic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organophosphorus compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Hydrocarbon derivative - Carbonyl group - Organic nitrogen compound - Organic oxygen compound - Imine - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups.

External Descriptors

Not available

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