Structure Information
Structure

Compound Identification

SMILES

[Mn++].CC1=CC(C)=C(C2C3=CC=C(N3)C(=C3[N-]C(C=C3)=C(C3=CC=C([N-]3)C(=C3C=CC2=N3)C2=C(C)C=C(C)C=C2C)C2=C(C)C=C(C)C=C2C)C2=C(C)C=C(C)C=C2C)C(C)=C1

InChIKey

InChIKey=KAQQJKSBXIZMPG-UHFFFAOYSA-N

Formula

C56H54MnN4

Mass

838.014

Export to:

JSON SDF CSV

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 - Heteroaromatic compound - Pyrrole - Ketimine - Azacycle - Organic transition metal salt - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic nitrogen compound - Organonitrogen compound - Organic zwitterion - Organic salt - Imine - Hydrocarbon derivative - 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

Previous Back Next