Structure Information
Structure

Compound Identification

SMILES

CC(C)(C1=NOC(NC(=NCCN2CCOCC2)N(CCN2CCOCC2)C(N)=N)=C1)C1=CC(F)=C(C=C1)C1=CC=CC=C1

InChIKey

InChIKey=CVTNZFDNFZGFLV-UHFFFAOYSA-N

Formula

C32H43FN8O3

Mass

606.747

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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

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

1-arylbiguanide - Biphenyl - Phenylpropane - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Oxazinane - Morpholine - Heteroaromatic compound - Azole - Isoxazole - Tertiary aliphatic amine - Tertiary amine - Oxacycle - Azacycle - Organoheterocyclic compound - Dialkyl ether - Ether - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Amine - Organic oxygen compound - Imine - Hydrocarbon derivative - Organooxygen compound - Organohalogen compound - Organofluoride - Aromatic heteromonocyclic 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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