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 |
-
Catalog: BB040276
(3-Isopropyl-1,2,4-oxadiazol-5-yl)methanol
Detail
-
Catalog: BB041108
1-(5-Isopropyl-1,2,4-oxadiazol-3-yl)-N-methylmethanamine
Detail
-
Catalog: BB054650
(5-Amino-1,3,4-thiadiazol-2-yl)methanol
Detail
-
Catalog: BB046083
(5-Phenyl-[1,3,4]oxadiazol-2-ylmethyl)-propyl-amine hydrochloride
Detail
-
Catalog: BB053531
1-(4-methyl-1,2,3-thiadiazol-5-yl)methanamine
Detail
-
Catalog: BB039025
1,2,5-oxadiazole-3-carboxylic acid
Detail
-
Catalog: BB050578
(5-Methyl-[1,3,4]thiadiazol-2-ylsulfanyl)-acetic acid
Detail
-
Catalog: BB024744
1,2,3-thiadiazole-4-carboxylic acid
Detail
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Oxadiazole/Thiadiazole
-
[1170931-46-0]C11H13N5O5
Ethyl 3-((3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl)-1,2,4-oxadiazole-5-carboxylate
-
[163719-81-1]C11H9FN2O3
Ethyl 3-(4-fluorophenyl)-1,2,4-oxadiazole-5-carboxylate
-
[938459-04-2]C7H13N3O
N-[(3-Ethyl-1,2,4-oxadiazol-5-yl)methyl]ethanamine
-
[273-13-2]C6H4N2S
2,1,3-Benzothiadiazole
-
[10199-89-0]C6H2ClN3O3
4-Chloro-7-nitrobenzofurazan
-
[1172336-01-4]C9H10N4O3
Ethyl 3-(1-methyl-1H-pyrazol-5-yl)-1,2,4-oxadiazole-5-carboxylate
Customers Also Viewed
-
[52236-30-3]
Metribuzin-desamino-diketo
-
[44994-28-7]
N,N,N',N'-Tetramethyl-1,5-pentanediamine
-
[172531-37-2]
Azido-PEG3-acetic acid
-
[163702-08-7]
Methyl perfluoroisobutyl ether
-
[132182-92-4]
Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-
-
[120739-62-0]
N-[(6-Chloropyridin-3-yl)methyl]-N-methylamine
INDUSTRY LEADERS TRUST OUR PRODUCTS