Structure Information
Structure

Compound Identification

SMILES

COC1=CC(=CC(OC)=C1OC)C1=C(C=C(C)C=C1)C(=O)N1CCCN(CC1)C(=O)C1=C(C=CC(=C1)[N+]([O-])=O)C1=CC(OC)=C(OC)C(OC)=C1

InChIKey

InChIKey=RZFLJTHNBNAYDB-UHFFFAOYSA-N

Formula

C38H41N3O10

Mass

699.757

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Biphenyls and derivatives

Intermediate Tree Nodes

Not available

Direct Parent

Biphenyls and derivatives

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Biphenyl - N,n-dialkyl-m-toluamide - Nitrobenzene - Benzoic acid or derivatives - Benzamide - Toluamide - M-toluamide - Phenol ether - Phenoxy compound - Methoxybenzene - Benzoyl - Nitroaromatic compound - Anisole - Toluene - 1,4-diazepane - Diazepane - Alkyl aryl ether - Tertiary carboxylic acid amide - Amino acid or derivatives - Organic nitro compound - Carboxamide group - C-nitro compound - Tertiary amine - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Ether - Organic 1,3-dipolar compound - Organic oxoazanium - Organic oxygen compound - Amine - Organooxygen compound - Organic salt - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organic cation - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond.

External Descriptors

Not available

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