6-isopropenyl-14-dimethylbenzo[a]phenazine
AlkaPlorer ID: AK013822
Synonym: None
IUPAC Name: 1,4-dimethyl-6-prop-1-en-2-ylbenzo[a]phenazine
Structure
SMILES: C=C(C)C1=CC2=C(C)C=CC(C)=C2C2=NC3=CC=CC=C3N=C12
InChI: InChI=1S/C21H18N2/c1-12(2)15-11-16-13(3)9-10-14(4)19(16)21-20(15)22-17-7-5-6-8-18(17)23-21/h5-11H,1H2,2-4H3
InChIKey: QWQGDUNJMXPOLV-UHFFFAOYSA-N
Reference
Structure and absolute configuration of the sesquiterpenoid emmotins
PubChem CID: 162820587
LOTUS: LTS0047890
COCONUT: CNP0080656
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Emmotum nitens | Emmotum | Metteniusaceae | Metteniusales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 298.389
TPSA？: 25.78
MolLogP？: 5.586140000000005
Number of H-Donors: 0
Number of H-Acceptors: 2
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|