Compound Identification
SMILES
CCOP(=O)(OCCCCCCN)O[C@H]1C[C@@H](O[C@@H]1COC(C1=CC=CC=C1)(C1=CC=C(OC)C=C1)C1=CC=C(OC)C=C1)N1C=C(C)C(=O)NC1=O
InChIKey
InChIKey=WZLLLYUSUSHQSP-QMTPQUJBSA-N
Formula
C39H50N3O10P
Mass
751.814
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
- Class Triphenyl compounds
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Triphenyl compounds
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Triphenyl compounds
Alternative Parents
Ribonucleoside 3'-phosphates Benzylethers Anisoles Trialkyl phosphates Phenoxy compounds Methoxybenzenes Alkyl aryl ethers Pyrimidones Hydropyrimidines Vinylogous amides Oxolanes Heteroaromatic compounds Ureas Lactams Oxacyclic compounds Azacyclic compounds Dialkyl ethers Hydrocarbon derivatives Organic oxides Monoalkylamines
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Triphenyl compound - Ribonucleoside 3'-phosphate - Benzylether - Phenoxy compound - Anisole - Phenol ether - Trialkyl phosphate - Methoxybenzene - Alkyl aryl ether - Pyrimidone - Phosphoric acid ester - Pyrimidine - Monocyclic benzene moiety - Organic phosphoric acid derivative - Hydropyrimidine - Alkyl phosphate - Vinylogous amide - Oxolane - Heteroaromatic compound - Lactam - Urea - Organoheterocyclic compound - Azacycle - Oxacycle - Ether - Dialkyl ether - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Amine - Primary amine - Aromatic heteromonocyclic 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