Structure Information
Structure

Compound Identification

SMILES

CN1N\C=C2\C=CC(\C=N\N(C)P(=O)(N(C)N\C=C3\C=CC(\C=N\N(C)P(=O)(N(C)\N=C\C4=N\C(\C=C4)=C\NN(C)P1(=O)C1=CC=CC=C1)C1=CC=CC=C1)=N3)C1=CC=CC=C1)=N2

InChIKey

InChIKey=PZSLVNGMTMWEAX-ZYFOERPGSA-N

Formula

C42H48N15O3P3

Mass

903.869

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic acids and derivatives

Class

Organic phosphonic acids and derivatives

Subclass

Phosphonic dihydrazides

Intermediate Tree Nodes

Not available

Direct Parent

Phosphonic dihydrazides

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Phosphonic dihydrazide - Monocyclic benzene moiety - Benzenoid - Ketimine - N-alkylated hydrazone - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Azacycle - Hydrocarbon derivative - Organic oxide - Organophosphorus compound - Organonitrogen compound - Organic nitrogen compound - Imine - Organic oxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as phosphonic dihydrazides. These are organic derivatives of phosphonic acid having the general formula RP(=O)(NHNH2)2, where the R is an organyl group and the hydrogen atoms can be replaced by an organyl group.

External Descriptors

Not available

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