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Name | 2-Naphthalen-2-Yl-5-(4-Phenylphenyl)-1,3,4-Oxadiazole |
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Synonyms | 2-(2-Naphthyl)-5-(4-Phenylphenyl)-1,3,4-Oxadiazole; 2-(1,1'-Biphenyl)-4-Yl-5-(2-Naphthyl)-1,3,4-Oxadiazole |
Molecular Structure | ![]() |
Molecular Formula | C24H16N2O |
Molecular Weight | 348.40 |
CAS Registry Number | 1103-59-9 |
EINECS | 214-162-7 |
SMILES | C1=C5C(=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C4=CC=CC=C4)C=CC=C5 |
InChI | 1S/C24H16N2O/c1-2-6-17(7-3-1)19-10-13-20(14-11-19)23-25-26-24(27-23)22-15-12-18-8-4-5-9-21(18)16-22/h1-16H |
InChIKey | AASNQZPKNMLTHY-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-Naphthalen-2-Yl-5-(4-Phenylphenyl)-1,3,4-Oxadiazole |