Structure Information
Structure

Compound Identification

SMILES

[Cl-].OCCOCCO[P+]1(OCCOCCO)N2C3=CC=C2C(=C2C=CC(=N2)C(=C2C=CC(N12)=C(C1=NC(C=C1)=C3C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=ZYVRCAXRVADBSQ-UHFFFAOYSA-M

Formula

C52H46ClN4O6P

Mass

889.39

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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 - Monocyclic benzene moiety - Benzenoid - Pyrrole - Heteroaromatic compound - Ketimine - Dialkyl ether - Ether - Azacycle - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic zwitterion - Hydrocarbon derivative - Organopnictogen compound - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Imine - Organic nitrogen compound - Alcohol - Organic salt - Organic chloride salt - 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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