Compound Identification
SMILES
O=C(OCC1=CC=CC=C1)[C@@H](N=C(C1=CC=CC=C1)C1=CC=CC=C1)C1=CNC2=CC=CC=C12
InChIKey
InChIKey=SXRZECGONPBMCJ-LJAQVGFWSA-N
Formula
C30H24N2O2
Mass
444.534
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Diphenylmethanes
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Diphenylmethanes
Intermediate Tree Nodes
Not available
Direct Parent
Diphenylmethanes
Alternative Parents
Alpha amino acid esters Indole-3-acetic acid derivatives 3-alkylindoles Benzyloxycarbonyls Substituted pyrroles Secondary ketimines Heteroaromatic compounds Azomethines Carboxylic acid esters Propargyl-type 1,3-dipolar organic compounds Monocarboxylic acids and derivatives Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Organopnictogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Alpha-amino acid ester - Diphenylmethane - Indole-3-acetic acid derivative - Indolyl carboxylic acid derivative - Alpha-amino acid or derivatives - Benzyloxycarbonyl - 3-alkylindole - Indole - Indole or derivatives - Substituted pyrrole - Azomethine - Heteroaromatic compound - Secondary ketimine - Pyrrole - Carboxylic acid ester - Ketimine - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Monocarboxylic acid or derivatives - Imine - Organic oxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic heteropolycyclic 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