1-(2-{2-methyl-4-[2-(2-methylphenyl)diazen-1-yl]phenyl}hydrazin-1-ylidene)-1,2-dihydronaphthalen-2-one
AlkaPlorer ID: AK325336
Synonym: None
IUPAC Name: 1-[[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]diazenyl]naphthalen-2-ol
Structure
SMILES: CC1=CC=CC=C1N=NC1=CC=C(N/N=C2/C(=O)C=CC3=CC=CC=C23)C(C)=C1
InChI: InChI=1S/C24H20N4O/c1-16-7-3-6-10-21(16)26-25-19-12-13-22(17(2)15-19)27-28-24-20-9-5-4-8-18(20)11-14-23(24)29/h3-15,27H,1-2H3/b26-25?,28-24+
InChIKey: KMDLOETUWUPGMB-SZCXQIAUSA-N
Reference
NPASS: NPC80630
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Curcuma longa | Curcuma | Zingiberaceae | Zingiberales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 380.45100000000014
TPSA？: 66.18
MolLogP？: 6.130940000000005
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|