Structure Information
Structure

Compound Identification

SMILES

NC(=N)N(N(C1CC2CCC1C2)C1CC2CCC1C2)C(NC1=C2C=CC=C3C=CC(C=C1)=C23)=NC1=C2C=CC=C3C=CC(C=C1)=C23

InChIKey

InChIKey=MSMYOXIXGUDEOQ-UHFFFAOYSA-N

Formula

C40H40N6

Mass

604.802

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic nitrogen compounds

Class

Organonitrogen compounds

Subclass

Guanidines

Intermediate Tree Nodes

Biguanides - Arylbiguanides

Direct Parent

1-arylbiguanides

Alternative Parents

Acenaphthylenes Naphthalenes Aromatic monoterpenoids Propargyl-type 1,3-dipolar organic compounds Carboximidamides Imines Hydrocarbon derivatives

Molecular Framework

Aromatic homopolycyclic compounds

Substituents

Acenaphthylene - 1-arylbiguanide - Norbornane monoterpenoid - Naphthalene - Monoterpenoid - Aromatic monoterpenoid - Benzenoid - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Hydrocarbon derivative - Imine - Aromatic homopolycyclic compound

Description

This compound belongs to the class of organic compounds known as 1-arylbiguanides. These are organonitrogen compounds containing a biguanide that is N-arylsubstituted at only the 1-position.

External Descriptors

Not available

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