Structure Information
Structure

Compound Identification

SMILES

CC1=C(C=CC(=C1)C1=CC(C)=C(C=C1)N(C(=O)CCCCC1CCSS1)C1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O)N(C(=O)CCCCC1CCSS1)C1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O

InChIKey

InChIKey=AIMFHXKUAAPFIP-UHFFFAOYSA-N

Formula

C42H44N6O10S4

Mass

921.09

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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 - Lipoamide - Nitrobenzene - Anilide - Nitroaromatic compound - Toluene - Dithiolane - Tertiary carboxylic acid amide - 1,2-dithiolane - Carboxamide group - C-nitro compound - Organic disulfide - Organic nitro compound - Organoheterocyclic compound - Organic oxoazanium - Carboxylic acid derivative - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic salt - Organooxygen compound - Organonitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Organic oxygen compound - Organic zwitterion - 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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