Structure Information
Structure

Compound Identification

SMILES

OC1=C(C=C(C=C1[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O.CCC(=O)C(CCN(C)C)(C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=JRELAUZHQMUKRI-UHFFFAOYSA-N

Formula

C26H28N4O8

Mass

524.53

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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

Not available

Substituents

Diphenylmethane - Nitrophenol - Nitrobenzene - Nitroaromatic compound - Phenol - Aralkylamine - Gamma-aminoketone - Ketone - C-nitro compound - Organic nitro compound - Tertiary amine - Tertiary aliphatic amine - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Amine - Organic zwitterion - Organic salt - Aromatic homomonocyclic 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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