http://rdf.ncbi.nlm.nih.gov/pubchem/patent/CN-115141187-A
Outgoing Links
Predicate | Object |
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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
Total number of triples: 22.