Identification |
Name: | 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetrakis(3-methoxyphenyl)-1,1'-bi-1H-imidazole |
Synonyms: | 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetrakis(3-methoxyphenyl)-1,1'-bi-1H-imidazole |
CAS: | 29777-36-4 |
EINECS: | 249-840-1 |
Molecular Formula: | C46H36Cl2N4O4 |
Molecular Weight: | 779.70844 |
InChI: | InChI=1/C46H36Cl2N4O4/c1-53-33-17-9-13-29(25-33)41-43(31-15-11-19-35(27-31)55-3)51(45(49-41)37-21-5-7-23-39(37)47)52-44(32-16-12-20-36(28-32)56-4)42(30-14-10-18-34(26-30)54-2)50-46(52)38-22-6-8-24-40(38)48/h5-28H,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 488.6°C |
Boiling Point: | 884.2°C at 760 mmHg |
Density: | 1.26g/cm3 |
Refractive index: | 1.642 |
Flash Point: | 488.6°C |
Safety Data |
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