Compound Identification
SMILES
NC1=C(F)C(N)=C(Br)C(F)=C1F
InChIKey
InChIKey=ZZDKZAILMDONSI-UHFFFAOYSA-N
Formula
C6H4BrF3N2
Mass
241.011
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Benzenoids
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Class
Benzene and substituted derivatives
-
Subclass
Aniline and substituted anilines
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Level 5
Phenylenediamines
- Level 6 M-phenylenediamines
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Level 5
Phenylenediamines
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Subclass
Aniline and substituted anilines
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Aniline and substituted anilines
Intermediate Tree Nodes
Phenylenediamines
Direct Parent
M-phenylenediamines
Alternative Parents
2-bromoanilines Fluorobenzenes Bromobenzenes Aryl fluorides Aryl bromides Primary amines Organofluorides Organobromides Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
M-phenylenediamine - 2-bromoaniline - Bromobenzene - Fluorobenzene - Halobenzene - Aryl bromide - Aryl fluoride - Aryl halide - Amine - Organohalogen compound - Organobromide - Organofluoride - Organonitrogen compound - Primary amine - Hydrocarbon derivative - Organic nitrogen compound - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as m-phenylenediamines. These are aromatic compound containing a benzene ring which carries 2 amino groups, at the 1- and 3-positions.
External Descriptors
Not available