Name | 2-[1,1'-Biphenyl]-4-Yl-5-(1-Naphthyl)-1,3,4-Oxadiazole |
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Synonyms | 2-(1-Naphthyl)-5-(4-Phenylphenyl)-1,3,4-Oxadiazole; 2-(1,1'-Biphenyl)-4-Yl-5-(1-Naphthyl)-1,3,4-Oxadiazole |
Molecular Structure | ![]() |
Molecular Formula | C24H16N2O |
Molecular Weight | 348.40 |
CAS Registry Number | 1248-45-9 |
EINECS | 215-001-3 |
SMILES | C1=CC(=CC=C1C2=NN=C(O2)C3=C4C(=CC=C3)C=CC=C4)C5=CC=CC=C5 |
InChI | 1S/C24H16N2O/c1-2-7-17(8-3-1)18-13-15-20(16-14-18)23-25-26-24(27-23)22-12-6-10-19-9-4-5-11-21(19)22/h1-16H |
InChIKey | OOGWPGBDXYDANB-UHFFFAOYSA-N |
Density | 1.207g/cm3 (Cal.) |
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Boiling point | 561.41°C at 760 mmHg (Cal.) |
Flash point | 290.928°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[1,1'-Biphenyl]-4-Yl-5-(1-Naphthyl)-1,3,4-Oxadiazole |