3-Methoxybenzanthrone is a synthetic organic compound that has attracted attention due to its potential applications in various fields, including organic electronics, fluorescence imaging, and as a precursor for other valuable compounds. It exhibits strong fluorescence properties, making it suitable for use in fluorescent probes and sensors. The compound is typically synthesized through a multi-step process involving Friedel-Crafts acylation and subsequent cyclization reactions. Research efforts focus on understanding its photophysical properties, exploring its potential as an organic semiconductor material, and investigating its interactions with biological systems.'
ID Source | ID |
---|---|
PubMed CID | 77267 |
SCHEMBL ID | 3380389 |
MeSH ID | M0082373 |
Synonym |
---|
7h-benz[de]anthracen-7-one, 3-methoxy- |
e1tv38vz4c , |
unii-e1tv38vz4c |
EU-0066739 |
c.i. 58900 |
einecs 222-992-6 |
7h-benz(de)anthracen-7-one, 3-methoxy- |
3-methoxybenzanthrone |
3-methoxy-7h-benz(de)anthracen-7-one |
duranol brilliant yellow g |
acetate yellow 6g |
c.i. disperse yellow 13 |
disperse yellow 13 |
celliton brilliant yellow 8g |
brn 2055284 |
duranol brilliant yellow 6g |
disperse yellow 6z |
AKOS000592561 |
3688-79-7 |
SCHEMBL3380389 |
3-methoxybenzo[b]phenalen-7-one |
CCG-103163 |
3-methoxy-7h-benz[de]anthracen-7-one |
STL363244 |
3-methoxy-7h-benzo[de]anthracen-7-one |
DTXSID7063136 |
3-methoxy-7-oxo-7h-benz(de)anthracene |
ci 58900 |
ci disperse yellow 13 |
sr-01000389302 |
SR-01000389302-1 |
BGQDCDRDPCVLJE-UHFFFAOYSA-N |
Q27276759 |
Timeframe | Studies, This Drug (%) | All Drugs % |
---|---|---|
pre-1990 | 8 (72.73) | 18.7374 |
1990's | 2 (18.18) | 18.2507 |
2000's | 0 (0.00) | 29.6817 |
2010's | 1 (9.09) | 24.3611 |
2020's | 0 (0.00) | 2.80 |
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023] |
According to the monthly volume, diversity, and competition of internet searches for this compound, as well the volume and growth of publications, there is estimated to be weak demand-to-supply ratio for research on this compound.
| This Compound (11.45) All Compounds (24.57) |
Publication Type | This drug (%) | All Drugs (%) |
---|---|---|
Trials | 0 (0.00%) | 5.53% |
Reviews | 0 (0.00%) | 6.00% |
Case Studies | 0 (0.00%) | 4.05% |
Observational | 0 (0.00%) | 0.25% |
Other | 14 (100.00%) | 84.16% |
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023] |