Name | 2,2'-(1,4-Naphthalenediyl)bis(5-phenyl-1,3,4-oxadiazole) |
---|---|
Synonyms | 2,2'-(naphthalene-1,4-diyl)bis[5-phenyl-1,3,4-oxadiazole] |
Molecular Structure | ![]() |
Molecular Formula | C26H16N4O2 |
Molecular Weight | 416.43 |
CAS Registry Number | 85765-25-9 |
EINECS | 288-590-8 |
SMILES | c1ccc(cc1)c2nnc(o2)c6ccc(c3nnc(o3)c4ccccc4)c5ccccc56 |
InChI | 1S/C26H16N4O2/c1-3-9-17(10-4-1)23-27-29-25(31-23)21-15-16-22(20-14-8-7-13-19(20)21)26-30-28-24(32-26)18-11-5-2-6-12-18/h1-16H |
InChIKey | QDKHNXQNYOAZDT-UHFFFAOYSA-N |
Density | 1.289g/cm3 (Cal.) |
---|---|
Boiling point | 647.772°C at 760 mmHg (Cal.) |
Flash point | 346.441°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,2'-(1,4-Naphthalenediyl)bis(5-phenyl-1,3,4-oxadiazole) |