Identification |
Name: | 4,4'-(2,2,2-triphenylethane-1,1-diyl)dibiphenyl |
Synonyms: | N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide;BAS 00932159;AC1LEE3Z;Oprea1_105261;Oprea1_492934;MLS000766007;MolPort-000-629-164;HMS2690E13;STK755474;ZINC00051409;AKOS001715444;SMR000279713;ST4029660;EU-0051516;N-[4-(4-Fluoro-phenyl)-thiazol-2-yl]-nicotinamide;A1344/0060708 |
CAS: | 5467-27-6 |
Molecular Formula: | C44H34 |
Molecular Weight: | 562.7408 |
InChI: | InChI=1/C44H34/c1-6-16-34(17-7-1)36-26-30-38(31-27-36)43(39-32-28-37(29-33-39)35-18-8-2-9-19-35)44(40-20-10-3-11-21-40,41-22-12-4-13-23-41)42-24-14-5-15-25-42/h1-33,43H |
Molecular Structure: |
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Properties |
Flash Point: | 341.7°C |
Boiling Point: | 629°C at 760 mmHg |
Density: | 1.115g/cm3 |
Refractive index: | 1.642 |
Flash Point: | 341.7°C |
Safety Data |
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