Compound Identification
SMILES
COC1=CC(N2C(C)=C(C=C2C2=CC=CC=C2)C(=O)N2CCN(CC2)C(C2=CC=CC=C2)C2=CC=CC=C2)=C(OC)C=C1
InChIKey
InChIKey=DADGUGNEJWRYRZ-UHFFFAOYSA-N
Formula
C37H37N3O3
Mass
571.721
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Pyrroles
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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
-
Class
Pyrroles
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Pyrroles
Subclass
Substituted pyrroles
Intermediate Tree Nodes
Phenylpyrroles
Direct Parent
Diphenylpyrroles
Alternative Parents
Diphenylmethanes Dimethoxybenzenes Methoxyanilines Pyrrole carboxamides Phenoxy compounds Anisoles Alkyl aryl ethers N-alkylpiperazines Aralkylamines Vinylogous amides Tertiary carboxylic acid amides Heteroaromatic compounds Trialkylamines Amino acids and derivatives Azacyclic compounds Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
1,2-diphenylpyrrole - Diphenylmethane - Dimethoxybenzene - P-dimethoxybenzene - Methoxyaniline - Anisole - Phenoxy compound - Phenol ether - Methoxybenzene - Pyrrole-3-carboxamide - Pyrrole-3-carboxylic acid or derivatives - Alkyl aryl ether - N-alkylpiperazine - Aralkylamine - Benzenoid - Piperazine - Monocyclic benzene moiety - 1,4-diazinane - Tertiary carboxylic acid amide - Vinylogous amide - Heteroaromatic compound - Amino acid or derivatives - Tertiary aliphatic amine - Tertiary amine - Carboxamide group - Azacycle - Carboxylic acid derivative - Ether - Organic oxygen compound - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Organic nitrogen compound - Amine - 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