2,5-Bis(1-naphthyl)-1,3,4-oxadiazole - CAS 905-62-4
Catalog: |
BB039890 |
Product Name: |
2,5-Bis(1-naphthyl)-1,3,4-oxadiazole |
CAS: |
905-62-4 |
Synonyms: |
2,5-dinaphthalen-1-yl-1,3,4-oxadiazole |
Application: |
Organic electronic material useful as an electron transporter in organic light emitting diodes (OLEDs). |
IUPAC Name: | 2,5-dinaphthalen-1-yl-1,3,4-oxadiazole |
Description: | Organic electronic material useful as an electron transporter in organic light emitting diodes (OLEDs). |
Molecular Weight: | 322.36 |
Molecular Formula: | C22H14N2O |
Canonical SMILES: | C1=CC=C2C(=C1)C=CC=C2C3=NN=C(O3)C4=CC=CC5=CC=CC=C54 |
InChI: | InChI=1S/C22H14N2O/c1-3-11-17-15(7-1)9-5-13-19(17)21-23-24-22(25-21)20-14-6-10-16-8-2-4-12-18(16)20/h1-14H |
InChI Key: | MUNFOTHAFHGRIM-UHFFFAOYSA-N |
Boiling Point: | 556.4 °C at 760 mmHg |
Melting Point: | 175-178 °C |
Purity: | > 98.0 % (LC) (N) |
Density: | 1.251 g/cm3 |
Appearance: | White to amber to dark green powder to crystal |
MDL: | MFCD00045582 |
LogP: | 5.71000 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P273, P301+P312, P330, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-112300011-A | Aryl amine derivative containing bifluorene and organic electroluminescent device thereof | 20201026 |
CN-112018267-A | Display panel, display device and preparation method | 20200910 |
CN-112028853-A | Arylamine derivative and organic electroluminescent device thereof | 20200909 |
CN-112028853-B | Arylamine derivative and organic electroluminescent device thereof | 20200909 |
CN-112038501-A | Top-emitting organic electroluminescent device | 20200908 |
Complexity: | 415 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 322.110613074 |
Formal Charge: | 0 |
Heavy Atom Count: | 25 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 322.110613074 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 38.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 5.6 |
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