Structure Information
Structure

Compound Identification

SMILES

[Cl-].CCC1=C(CC)C2=CC3=NC(C(CC)=C3CC)=C(C=[N+](C)C)C3=NC4=C(C=CC=C4C3(CC)CC)C3=C(CC)C(CC)=C(N3)C=C1N2

InChIKey

InChIKey=RUSXDGWTXVJXCP-UHFFFAOYSA-N

Formula

C42H54ClN5

Mass

664.38

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Tetrapyrroles and derivatives

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Tetrapyrroles and derivatives

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Tetrapyrrole skeleton - Indole or derivatives - Substituted pyrrole - Benzenoid - Pyrrole - Heteroaromatic compound - Shiff base - Propargyl-type 1,3-dipolar organic compound - Azacycle - Organic 1,3-dipolar compound - Organic salt - Organic chloride salt - Hydrocarbon derivative - Organonitrogen compound - Organic nitrogen compound - Organic cation - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as tetrapyrroles and derivatives. These are polycyclic aromatic compounds containing four pyrrole rings joined by one-carbon units linking position 2 of one pyrrole ring to position 5 of the next.

External Descriptors

Not available

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