2-(phenylamino)-4-(phenylimino)-1,4-dihydronaphthalen-1-one
AlkaPlorer ID: AK262442
Synonym: None
IUPAC Name: 2-anilino-4-phenyliminonaphthalen-1-one
Structure
SMILES: O=C1C(NC2=CC=CC=C2)=CC(=NC2=CC=CC=C2)C2=CC=CC=C12
InChI: InChI=1S/C22H16N2O/c25-22-19-14-8-7-13-18(19)20(23-16-9-3-1-4-10-16)15-21(22)24-17-11-5-2-6-12-17/h1-15,24H
InChIKey: QOTVFAGFCXDHJR-UHFFFAOYSA-N
Reference
Dynamics of the accumulation of the alkaloids ofReseda luteola structure of lutine and lutinine
PubChem CID: 344133
CAS: 21720-68-3
LOTUS: LTS0089464
COCONUT: CNP0198257
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Reseda luteola | Reseda | Resedaceae | Brassicales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 324.38300000000004
TPSA？: 41.46
MolLogP？: 4.999700000000003
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|