http://rdf.ncbi.nlm.nih.gov/pubchem/patent/CN-115141187-A

Outgoing Links

Predicate Object
assignee http://rdf.ncbi.nlm.nih.gov/pubchem/patentassignee/MD5_653c418e41edbb4e1ce8bc5e53e70cec
classificationCPCAdditional http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C09K2211-1088
classificationCPCInventive http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D407-14
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C09K11-06
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/G01N21-6428
classificationIPCInventive http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D407-14
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/G01N21-64
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C09K11-06
filingDate 2022-06-23-04:00^^<http://www.w3.org/2001/XMLSchema#date>
inventor http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_73261fb9d1da87227a3f8e9dd195e047
publicationDate 2022-10-04-04:00^^<http://www.w3.org/2001/XMLSchema#date>
publicationNumber CN-115141187-A
titleOfInvention A Novel Delayed Fluorescence Probe
abstract The invention relates to a thermally activated delayed fluorescent probe for detecting hydrogen peroxide. Based on the time-dependent density functional theory, the optical properties of two fluorescent probe molecules Mol1 and Mol2 for detecting hydrogen peroxide are calculated, and the optical properties of the two fluorescent probe molecules Mol1 and Mol2 are calculated based on the time-dependent density functional theory. Their response mechanism is explained. The results show that, compared with the experimental probe molecule Mol1, the absorption and emission peaks of Mol2 have obvious red shifts due to the addition of metal-free side chains, showing better fluorescent probe properties. In addition, the photoinduced electron transfer mechanism of the probe is explained by analyzing the molecular orbital distribution and charge transfer difference map. The S-T energy gap of the two probes was calculated by optimizing the functional method, and it was found that the designed molecule Mol.2 has an energy gap of 0.31 eV, which is a probe molecule with delayed fluorescence effect.
priorityDate 2022-06-23-04:00^^<http://www.w3.org/2001/XMLSchema#date>
type http://data.epo.org/linked-data/def/patent/Publication

Incoming Links

Predicate Subject
isDiscussedBy http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID453034310
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID784
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID516892
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID6971205
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID430895435
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID457765275

Total number of triples: 22.