3,5-Diphenyl-4-(1-naphthyl)-1H-1,2,4-triazole - CAS 16152-10-6
Catalog: |
BB011752 |
Product Name: |
3,5-Diphenyl-4-(1-naphthyl)-1H-1,2,4-triazole |
CAS: |
16152-10-6 |
Synonyms: |
4-naphthalen-1-yl-3,5-diphenyl-1,2,4-triazole |
Application: |
Electron Transport Layer (ETL) material. |
IUPAC Name: | 4-naphthalen-1-yl-3,5-diphenyl-1,2,4-triazole |
Description: | Electron Transport Layer (ETL) material. |
Molecular Weight: | 347.41 |
Molecular Formula: | C24H17N3 |
Canonical SMILES: | C1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5 |
InChI: | InChI=1S/C24H17N3/c1-3-11-19(12-4-1)23-25-26-24(20-13-5-2-6-14-20)27(23)22-17-9-15-18-10-7-8-16-21(18)22/h1-17H |
InChI Key: | AOQKGYRILLEVJV-UHFFFAOYSA-N |
Melting Point: | 242-246 °C |
Purity: | 97 % |
Appearance: | White to beige powder or crystals |
Storage: | Room temperature. |
MDL: | MFCD09832971 |
LogP: | 5.75450 |
GHS Hazard Statement: | H318 (95%): Causes serious eye damage [Danger Serious eye damage/eye irritation] |
Precautionary Statement: | P273, P280, P305+P351+P338, P310, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
KR-102279134-B1 | Organic electroluminescence device and organic compound for organic electroluminescence device | 20210122 |
CN-112467056-A | Green light OLED device with waveguide mode light coupling enhancement and preparation method thereof | 20201223 |
CN-112510164-A | Blue light OLED based on solvent vapor phase processing hole injection layer and preparation method thereof | 20201223 |
CN-112018267-A | Display panel, display device and preparation method | 20200910 |
KR-20200080212-A | Light-emitting device comprising perovskite-organic small molecule-mixed light-emitting layer and preparation method thereof | 20200626 |
Complexity: | 442 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 347.142247555 |
Formal Charge: | 0 |
Heavy Atom Count: | 27 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 347.142247555 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 30.7 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 5.7 |
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