Compound Identification
SMILES
COC1=CC=C(C=C1)C1=CC(C(=O)N2CCN(CC2)C(=O)C(C2=CC=CC=C2)C2=CC=CC=C2)=C(C)N1C1=C(F)C=C(F)C=C1
InChIKey
InChIKey=JHZHIBNAENYREE-UHFFFAOYSA-N
Formula
C37H33F2N3O3
Mass
605.686
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Pyrroles
-
Subclass
Substituted pyrroles
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Level 5
Phenylpyrroles
- Level 6 Diphenylpyrroles
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Level 5
Phenylpyrroles
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Subclass
Substituted pyrroles
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Class
Pyrroles
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Pyrroles
Subclass
Substituted pyrroles
Intermediate Tree Nodes
Phenylpyrroles
Direct Parent
Diphenylpyrroles
Alternative Parents
Diphenylmethanes Phenylacetamides Anisoles Methoxybenzenes Phenoxy compounds Pyrrole carboxamides Alkyl aryl ethers Fluorobenzenes Aryl fluorides Piperazines Heteroaromatic compounds Vinylogous amides Tertiary carboxylic acid amides Azacyclic compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
1,2-diphenylpyrrole - Diphenylmethane - Phenylacetamide - Phenoxy compound - Anisole - Phenol ether - Pyrrole-3-carboxamide - Pyrrole-3-carboxylic acid or derivatives - Methoxybenzene - Alkyl aryl ether - Fluorobenzene - Halobenzene - 1,4-diazinane - Aryl halide - Piperazine - Monocyclic benzene moiety - Aryl fluoride - Benzenoid - Heteroaromatic compound - Tertiary carboxylic acid amide - Vinylogous amide - Carboxamide group - Azacycle - Carboxylic acid derivative - Ether - Organonitrogen compound - Organic oxygen compound - Organooxygen compound - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organofluoride - Organohalogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as diphenylpyrroles. These are aromatic heterocyclic compounds with a structure based on a pyrrole ring linked to exactly two phenyl groups.
External Descriptors
Not available