Structure Information
Structure

Compound Identification

SMILES

CCCCN(CCCC)C=NC1=C2N=CN([C@@H]3O[C@H](COC(C4=CC=CC=C4)(C4=CC=C(OC)C=C4)C4=CC=C(OC)C=C4)[C@@H](NC(=O)[C@H](CC4=CC=C(OC)C=C4)NC(=O)OCC4C5=CC=CC=C5C5=CC=CC=C45)[C@H]3O)C2=NC=N1

InChIKey

InChIKey=KVYQHIIGZRUZII-KBLWJIAYSA-N

Formula

C65H70N8O9

Mass

1107.322

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Triphenyl compounds

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Triphenyl compounds

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Triphenyl compound - Purine 3'-deoxyribonucleoside - Purine nucleoside - Phenylalanine or derivatives - Fluorene - Alpha-amino acid amide - Glycosyl compound - N-glycosyl compound - N-substituted-alpha-amino acid - Alpha-amino acid or derivatives - Amphetamine or derivatives - Pentose monosaccharide - Purine - Imidazopyrimidine - Benzylether - Anisole - Phenoxy compound - Phenol ether - Methoxybenzene - Alkyl aryl ether - Pyrimidine - N-substituted imidazole - Monosaccharide - Monocyclic benzene moiety - Fatty acyl - Fatty amide - Heteroaromatic compound - Azole - Imidazole - Oxolane - Carbamic acid ester - Secondary carboxylic acid amide - Secondary alcohol - Carboxamide group - Formamidine - Amidine - Oxacycle - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Carboxylic acid amidine - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Ether - Dialkyl ether - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Alcohol - Organic oxygen compound - Organic oxide - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as triphenyl compounds. These are aromatic compounds containing a triphenyl moiety.

External Descriptors

Not available

Previous Back Next