Structure Information
Structure

Compound Identification

SMILES

COB1N2C3=CC=C2C(=C2C=CC(=N2)C(=C2C=CC(N12)=C3C1=CC=C(C=C1)C1=CC=C(C=C1)C1=C2C=CC(C)=[N+]2[B-](F)(F)N2C(C)=CC=C12)C1=CC=C(C=C1)C1=CC=C(C=C1)C1=C2C=CC(C)=[N+]2[B-](F)(F)N2C(C)=CC=C12)C1=CC=C(C=C1)C1=CC=C(C=C1)C1=C2C=CC(C)=[N+]2[B-](F)(F)N2C(C)=CC=C12

InChIKey

InChIKey=PPGPMCRVGGQTGZ-UHFFFAOYSA-N

Formula

C85H63B4F6N9O

Mass

1383.73

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Biphenyls and derivatives

Intermediate Tree Nodes

Not available

Direct Parent

Biphenyls and derivatives

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Biphenyl - Substituted pyrrole - Pyrrole - Heteroaromatic compound - Ketimine - Azacycle - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Organic metalloid salt - Hydrocarbon derivative - Organooxygen compound - Organic nitrogen compound - Imine - Organic salt - Organic oxygen compound - Organonitrogen compound - Organic cation - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond.

External Descriptors

Not available

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