Structure Information
Structure

Compound Identification

SMILES

NC(N)=NCCCC(NC(=O)CC1(CC(=O)N2CCN(CC2)C(C2=CC=CC=C2)C2=CC=CC=C2)CCCC1)C(=O)NCCCN1C(=O)N(N(C1=O)C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=KVNZEAGRHMDLLL-UHFFFAOYSA-N

Formula

C49H60N10O5

Mass

869.084

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Diphenylmethanes

Intermediate Tree Nodes

Not available

Direct Parent

Diphenylmethanes

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

N-acyl-alpha amino acid or derivatives - Diphenylmethane - Alpha-amino acid amide - Phenyltriazole - Phenyl-1,2,4-triazole - N-substituted-alpha-amino acid - Alpha-amino acid or derivatives - Urazole - Aralkylamine - N-alkylpiperazine - Piperazine - 1,4-diazinane - Fatty acyl - Fatty amide - N-acyl-amine - Heteroaromatic compound - Tertiary carboxylic acid amide - Triazole - 1,2,4-triazole - Azole - Amino acid or derivatives - Carboxamide group - Guanidine - Tertiary aliphatic amine - Secondary carboxylic acid amide - Tertiary amine - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Carboximidamide - Organic oxide - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Amine - Organic nitrogen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups.

External Descriptors

Not available

Previous Back Next